3,3-dimethyl-N-(phenylmethyl)cyclopentan-1-amine
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Canonical SMILES:
CC1(CCC(C1)NCC2=CC=CC=C2)C
Isomeric SMILES
CC1(CCC(C1)NCC2=CC=CC=C2)C
InChI
InChI=1S/C14H21N/c1-14(2)9-8-13(10-14)15-11-12-6-4-3-5-7-12/h3-7,13,15H,8-11H2,1-2H3
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
- potassium; 1,2-dimethoxyethane; [2,3,4,5,6-pentakis(fluoranyl)phenoxy]boronic acid
- 4-(5-butyl-1,3,4-oxadiazol-2-yl)-N-[(2,2-dimethylcyclopentyl)methyl]benzamide
- carbanide; 2-(2-hydroxyethyloxy)ethanol; lithium(1-); [2,3,4,5,6-pentakis(fluoranyl)phenoxy]boronic acid
- N-cyano-N'-(3,3-dimethylbutyl)-2-hexoxy-benzenecarboximidamide
- ethane-1,2-diol; 1-nonoxynonane
- N-(3,3-dimethylbutyl)-1H-indole-5-carboxamide
- lithium; boric acid; 1,2-diethoxyethane
- 4-(5-butyl-1,2,4-oxadiazol-3-yl)-N-(3,3-dimethylbutyl)benzamide
- cyclopropyloxycyclopropane; ethane-1,2-diol
- N-(3,3-dimethylbutyl)-1-hexanoyl-indole-5-carboxamide

