(3-ethoxyphenyl)methyl-(3-methylbutyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1)C[NH2+]CCC(C)C
Isomeric SMILES
CCOC1=CC=CC(=C1)C[NH2+]CCC(C)C
InChI
InChI=1S/C14H23NO/c1-4-16-14-7-5-6-13(10-14)11-15-9-8-12(2)3/h5-7,10,12,15H,4,8-9,11H2,1-3H3/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
- (3-ethoxyphenyl)methyl-(5-oxidanylpentyl)azanium
- (4-ethoxy-3-methoxy-phenyl)methyl-(3-methoxypropyl)azanium
- [(2S)-2-phenylpropyl]-(pyridin-4-ylmethyl)azanium
- (4-ethoxy-3-methoxy-phenyl)methyl-(3-methylbutyl)azanium
- (2S)-2-phenyl-N-(pyridin-4-ylmethyl)propan-1-amine
- N-(3-chlorophenyl)-4-(2-pyridin-4-ylethyl)-1,4-diazepan-4-ium-1-carboxamide
- (2-methoxyphenyl)methyl-[(2R)-2-phenylpropyl]azanium
- (2R)-N-[(2-methoxyphenyl)methyl]-2-phenyl-propan-1-amine
- N-(2-ethyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)benzenesulfonamide
- 3-(4-methoxyphenyl)-9-(phenylmethyl)-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-4-one
