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

Systemtic Name: [(1R)-1-(4-cyanophenyl)ethyl]-[(2R)-4-phenylbutan-2-yl]azanium Openeye Name: [(1R)-1-(4-cyanophenyl)ethyl]-[(1R)-1-methyl-3-phenyl-propyl]ammonium CAS Name: [(1R)-1-(4-cyanophenyl)ethyl]-[(2R)-4-phenylbutan-2-yl]ammonium IUPAC Name: [(1R)-1-(4-cyanophenyl)ethyl]-[(2R)-4-phenylbutan-2-yl]azanium Traditional Name: [(1R)-1-(4-cyanophenyl)ethyl]-[(1R)-1-methyl-3-phenyl-propyl]ammonium Formula: C19H23N2+ MolecularWeight: 279.39932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2/c1-15(8-9-17-6-4-3-5-7-17)21-16(2)19-12-10-18(14-20)11-13-19/h3-7,10-13,15-16,21H,8-9H2,1-2H3/p+1/t15-,16-/m1/s1