[(1R)-1-(2-chlorophenyl)ethyl]-(4-propylcyclohexyl)azanium

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl]-(4-propylcyclohexyl)azanium Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl]-(4-propylcyclohexyl)ammonium CAS Name: [(1R)-1-(2-chlorophenyl)ethyl]-(4-propylcyclohexyl)ammonium IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl]-(4-propylcyclohexyl)azanium Traditional Name: [(1R)-1-(2-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=C2Cl

Isomeric SMILES

CCCC1CCC(CC1)[NH2+][C@H](C)C2=CC=CC=C2Cl

InChI

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