(4-phenylcyclohexyl)-(2-piperidin-1-ylethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CC[NH2+]C2CCC(CC2)C3=CC=CC=C3
Isomeric SMILES
C1CCN(CC1)CC[NH2+]C2CCC(CC2)C3=CC=CC=C3
InChI
InChI=1S/C19H30N2/c1-3-7-17(8-4-1)18-9-11-19(12-10-18)20-13-16-21-14-5-2-6-15-21/h1,3-4,7-8,18-20H,2,5-6,9-16H2/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
- 1-methyl-N-(2-piperidin-1-ium-1-ylethyl)piperidin-1-ium-4-amine
- methyl 5-[2-[5-(3,4-dimethylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
- 2-[[(Z)-2-chloranyl-3-phenyl-prop-2-enyl]-methyl-amino]ethyl-diethyl-azanium
- ethyl 3-chloranyl-4-[2-[(4-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]ethanoylamino]benzoate
- N-[(Z)-2-chloranyl-3-phenyl-prop-2-enyl]-N',N'-diethyl-N-methyl-ethane-1,2-diamine
- 2-[(4-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-cyclohexyl-N-methyl-ethanamide
- 2-[ethyl-[(4-hydroxyphenyl)methyl]amino]ethyl-dimethyl-azanium
- 2-[(4-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide
- 4-[[2-dimethylaminoethyl(ethyl)amino]methyl]phenol
- 2-[(3-bromophenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(3-ethoxyphenyl)methyl]ethanamide
