(4-tert-butylphenyl)methyl-[2-(cyclohexen-1-yl)ethyl]azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=C(C=C1)C[NH2+]CCC2=CCCCC2
Isomeric SMILES
CC(C)(C)C1=CC=C(C=C1)C[NH2+]CCC2=CCCCC2
InChI
InChI=1S/C19H29N/c1-19(2,3)18-11-9-17(10-12-18)15-20-14-13-16-7-5-4-6-8-16/h7,9-12,20H,4-6,8,13-15H2,1-3H3/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
- N-[(4-tert-butylphenyl)methyl]-2-(cyclohexen-1-yl)ethanamine
- 2-(2,6-dimethylphenoxy)-N-(2-pyridin-2-ylethyl)ethanamide
- [(1S)-1-(4-chlorophenyl)butyl]-(phenylmethyl)azanium
- [(1S,2S)-2-methyl-1-[2,3,5,6-tetrakis(chloranyl)phenyl]butyl]azanium
- 2-azanyl-N-butyl-4-chloranyl-N-ethyl-benzenesulfonamide
- N-(3-azanyl-4-chloranyl-phenyl)-4-chloranyl-benzenesulfonamide
- [(1S)-1-[3,4-bis(fluoranyl)phenyl]ethyl]-[2-(cyclohexen-1-yl)ethyl]azanium
- (2R)-3-methyl-N-[(2R)-2-phenylpropyl]-2-pyrrolidin-1-ium-1-yl-butan-1-amine
- N-[(5-chloranylthiophen-2-yl)methyl]quinolin-8-amine
- (4-methylphenyl)methyl-[(1S)-1-(2,4,5-trimethylphenyl)ethyl]azanium
