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

Systemtic Name: [(1R)-1-(3-chlorophenyl)ethyl]-(4-ethylcyclohexyl)azanium Openeye Name: [(1R)-1-(3-chlorophenyl)ethyl]-(4-ethylcyclohexyl)ammonium CAS Name: [(1R)-1-(3-chlorophenyl)ethyl]-(4-ethylcyclohexyl)ammonium IUPAC Name: [(1R)-1-(3-chlorophenyl)ethyl]-(4-ethylcyclohexyl)azanium Traditional Name: [(1R)-1-(3-chlorophenyl)ethyl]-(4-ethylcyclohexyl)ammonium Formula: C16H25ClN+ MolecularWeight: 266.8294

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(CC1)[NH2+]C(C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCC1CCC(CC1)[NH2+][C@H](C)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H24ClN/c1-3-13-7-9-16(10-8-13)18-12(2)14-5-4-6-15(17)11-14/h4-6,11-13,16,18H,3,7-10H2,1-2H3/p+1/t12-,13?,16?/m1/s1