2-[pentanoyl-(phenylmethyl)amino]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)N(CC[NH3+])CC1=CC=CC=C1
Isomeric SMILES
CCCCC(=O)N(CC[NH3+])CC1=CC=CC=C1
InChI
InChI=1S/C14H22N2O/c1-2-3-9-14(17)16(11-10-15)12-13-7-5-4-6-8-13/h4-8H,2-3,9-12,15H2,1H3/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-azanylethyl)-N-(phenylmethyl)pentanamide
- 2-[3-methylbutanoyl-(phenylmethyl)amino]ethylazanium
- N-(2-azanylethyl)-3-methyl-N-(phenylmethyl)butanamide
- 2-[cyclohexylcarbonyl-(phenylmethyl)amino]ethylazanium
- N-(2-azanylethyl)-N-(phenylmethyl)cyclohexanecarboxamide
- 2-[[(2R)-oxolan-2-yl]carbonyl-(phenylmethyl)amino]ethylazanium
- (2R)-N-(2-azanylethyl)-N-(phenylmethyl)oxolane-2-carboxamide
- 2-[2,2-dimethylpropanoyl-(phenylmethyl)amino]ethylazanium
- N-(2-azanylethyl)-2,2-dimethyl-N-(phenylmethyl)propanamide
- 2-[2-ethylbutanoyl-(phenylmethyl)amino]ethylazanium
