[(1S)-1-(3-chlorophenyl)propyl]-[(2R)-4-phenylbutan-2-yl]azanium

Systemtic Name: [(1S)-1-(3-chlorophenyl)propyl]-[(2R)-4-phenylbutan-2-yl]azanium Openeye Name: [(1S)-1-(3-chlorophenyl)propyl]-[(1R)-1-methyl-3-phenyl-propyl]ammonium CAS Name: [(1S)-1-(3-chlorophenyl)propyl]-[(2R)-4-phenylbutan-2-yl]ammonium IUPAC Name: [(1S)-1-(3-chlorophenyl)propyl]-[(2R)-4-phenylbutan-2-yl]azanium Traditional Name: [(1S)-1-(3-chlorophenyl)propyl]-[(1R)-1-methyl-3-phenyl-propyl]ammonium Formula: C19H25ClN+ MolecularWeight: 302.8615

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)Cl)[NH2+]C(C)CCC2=CC=CC=C2

Isomeric SMILES

CC[C@@H](C1=CC(=CC=C1)Cl)[NH2+][C@H](C)CCC2=CC=CC=C2

InChI

InChI=1S/C19H24ClN/c1-3-19(17-10-7-11-18(20)14-17)21-15(2)12-13-16-8-5-4-6-9-16/h4-11,14-15,19,21H,3,12-13H2,1-2H3/p+1/t15-,19+/m1/s1