2-(4-chlorophenyl)ethyl-(naphthalen-1-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C[NH2+]CCC3=CC=C(C=C3)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2C[NH2+]CCC3=CC=C(C=C3)Cl
InChI
InChI=1S/C19H18ClN/c20-18-10-8-15(9-11-18)12-13-21-14-17-6-3-5-16-4-1-2-7-19(16)17/h1-11,21H,12-14H2/p+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-1-(4-chlorophenyl)-5-methyl-1,2,3-triazole-4-carboxamide
- [1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-(4-pyridin-1-ium-2-ylpiperazin-1-yl)methanone
- 4-azanyl-3-(3-morpholin-4-ium-4-ylpropyl)-N-phenyl-2-sulfanylidene-1,3-thiazole-5-carboxamide
- 5-azanyl-1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one
- 2-(methylsulfonylamino)-N-[(2R)-2-oxidanyl-2-phenyl-ethyl]-1,3-benzothiazole-6-carboxamide
- 2-[(2R)-2-(2-hydroxyethyl)piperidin-1-yl]-2-oxidanylidene-N-pyridin-4-yl-ethanamide
- 6-[(5S)-5-(4-bromophenyl)pyrazolidin-3-ylidene]-3,4,7-trimethyl-chromene-2,5-dione
- 5-azanyl-4-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-[(2S)-2-oxidanylpropyl]-2H-pyrrol-3-one
- 2-[2-[(5Z)-5-(furan-2-ylmethylidene)-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoylamino]ethyl-dimethyl-azanium
- N-[3-(3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-5-bromanyl-2-methoxy-3-methyl-benzamide
