[(1R)-1-(3-chlorophenyl)ethyl]-(4-propylcyclohexyl)azanium

Systemtic Name: [(1R)-1-(3-chlorophenyl)ethyl]-(4-propylcyclohexyl)azanium Openeye Name: [(1R)-1-(3-chlorophenyl)ethyl]-(4-propylcyclohexyl)ammonium CAS Name: [(1R)-1-(3-chlorophenyl)ethyl]-(4-propylcyclohexyl)ammonium IUPAC Name: [(1R)-1-(3-chlorophenyl)ethyl]-(4-propylcyclohexyl)azanium Traditional Name: [(1R)-1-(3-chlorophenyl)ethyl]-(4-propylcyclohexyl)ammonium Formula: C17H27ClN+ MolecularWeight: 280.85598

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)[NH2+]C(C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCCC1CCC(CC1)[NH2+][C@H](C)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H26ClN/c1-3-5-14-8-10-17(11-9-14)19-13(2)15-6-4-7-16(18)12-15/h4,6-7,12-14,17,19H,3,5,8-11H2,1-2H3/p+1/t13-,14?,17?/m1/s1