[(1R)-1-(3-chlorophenyl)ethyl]-[(1S)-3-methyl-1-phenyl-butyl]azanium

Systemtic Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(1S)-3-methyl-1-phenyl-butyl]azanium Openeye Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(1S)-3-methyl-1-phenyl-butyl]ammonium CAS Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(1S)-3-methyl-1-phenylbutyl]ammonium IUPAC Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(1S)-3-methyl-1-phenylbutyl]azanium Traditional Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(1S)-3-methyl-1-phenyl-butyl]ammonium Formula: C19H25ClN+ MolecularWeight: 302.8615

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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