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

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl]-[(2R)-4-phenylbutan-2-yl]azanium Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl]-[(1R)-1-methyl-3-phenyl-propyl]ammonium CAS Name: [(1R)-1-(2-chlorophenyl)ethyl]-[(2R)-4-phenylbutan-2-yl]ammonium IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl]-[(2R)-4-phenylbutan-2-yl]azanium Traditional Name: [(1R)-1-(2-chlorophenyl)ethyl]-[(1R)-1-methyl-3-phenyl-propyl]ammonium Formula: C18H23ClN+ MolecularWeight: 288.83492

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)[NH2+]C(C)C2=CC=CC=C2Cl

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)[NH2+][C@H](C)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H22ClN/c1-14(12-13-16-8-4-3-5-9-16)20-15(2)17-10-6-7-11-18(17)19/h3-11,14-15,20H,12-13H2,1-2H3/p+1/t14-,15-/m1/s1