[(1S)-1-(4-chlorophenyl)butyl]-(4-methylcyclohexyl)azanium

Systemtic Name: [(1S)-1-(4-chlorophenyl)butyl]-(4-methylcyclohexyl)azanium Openeye Name: [(1S)-1-(4-chlorophenyl)butyl]-(4-methylcyclohexyl)ammonium CAS Name: [(1S)-1-(4-chlorophenyl)butyl]-(4-methylcyclohexyl)ammonium IUPAC Name: [(1S)-1-(4-chlorophenyl)butyl]-(4-methylcyclohexyl)azanium Traditional Name: [(1S)-1-(4-chlorophenyl)butyl]-(4-methylcyclohexyl)ammonium Formula: C17H27ClN+ MolecularWeight: 280.85598

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)Cl)[NH2+]C2CCC(CC2)C

Isomeric SMILES

CCC[C@@H](C1=CC=C(C=C1)Cl)[NH2+]C2CCC(CC2)C

InChI

InChI=1S/C17H26ClN/c1-3-4-17(14-7-9-15(18)10-8-14)19-16-11-5-13(2)6-12-16/h7-10,13,16-17,19H,3-6,11-12H2,1-2H3/p+1/t13?,16?,17-/m0/s1