phenethyl(3-phenylpropyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC[NH2+]CCC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CCC[NH2+]CCC2=CC=CC=C2
InChI
InChI=1S/C17H21N/c1-3-8-16(9-4-1)12-7-14-18-15-13-17-10-5-2-6-11-17/h1-6,8-11,18H,7,12-15H2/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
- 5-bromanyl-7-[(4-phenylpiperazin-1-ium-1-yl)methyl]quinolin-8-ol
- (3S)-1',3'-dimethylspiro[1H-indole-3,8'-7,9-dihydropurine]-2,2',6'-trione
- 2-[[(E)-but-2-enoyl]amino]ethanoate
- 2-[(2-oxidanidyl-2-oxidanylidene-ethyl)carbamoyl]benzoate
- (2R)-2-[[(E)-but-2-enoyl]amino]-3-phenyl-propanoate
- (2R)-2-[[(E)-but-2-enoyl]amino]-3-phenyl-propanoic acid
- 2-(6,7,8,9-tetrahydro-5H-carbazol-3-yl)ethanoate
- [(1S,2R)-1-(4-methoxyphenyl)-1-oxidanyl-propan-2-yl]azanium
- (1S,2R)-2-azanyl-1-(4-methoxyphenyl)propan-1-ol
- 3-(aminocarbonylcarbamoyl)pyrazine-2-carboxylate
