[2-(diethylamino)phenyl]methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=CC=CC=C1C[NH3+]
Isomeric SMILES
CCN(CC)C1=CC=CC=C1C[NH3+]
InChI
InChI=1S/C11H18N2/c1-3-13(4-2)11-8-6-5-7-10(11)9-12/h5-8H,3-4,9,12H2,1-2H3/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-[2-(4-azanylphenoxy)ethyl]-3-(phenylmethyl)-2,3,4,5-tetrahydropyridin-6-amine
- (2-butan-2-yloxyphenyl)methanamine
- N-methyl-4-nitro-N-[2-[4-(phenylmethyl)piperidin-1-yl]ethyl]-2,1,3-benzoxadiazol-7-amine
- 3,4-dihydro-1,6-naphthyridine-2-carboxylic acid
- 8-bromanyl-1,6-naphthyridine-2-carbaldehyde
- 8-bromanyl-N-[(2-methoxyphenyl)methyl]-1,6-naphthyridine-2-carboxamide
- 8-bromanyl-N-[(2-propylphenyl)methyl]-1,6-naphthyridine-2-carboxamide
- N-(2-phenoxyethyl)piperidin-1-amine
- 8-bromanyl-N-[(2-butan-2-yloxyphenyl)methyl]-1,6-naphthyridine-2-carboxamide
- N-(4-chlorophenyl)-1-(3-phenoxypropyl)piperidin-4-amine
