[(2R)-4-phenylbutan-2-yl]-[(1S)-1-pyridin-3-ylethyl]azanium

Systemtic Name: [(2R)-4-phenylbutan-2-yl]-[(1S)-1-pyridin-3-ylethyl]azanium Openeye Name: [(1R)-1-methyl-3-phenyl-propyl]-[(1S)-1-(3-pyridyl)ethyl]ammonium CAS Name: [(2R)-4-phenylbutan-2-yl]-[(1S)-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: [(2R)-4-phenylbutan-2-yl]-[(1S)-1-pyridin-3-ylethyl]azanium Traditional Name: [(1R)-1-methyl-3-phenyl-propyl]-[(1S)-1-(3-pyridyl)ethyl]ammonium Formula: C17H23N2+ MolecularWeight: 255.37792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2/c1-14(10-11-16-7-4-3-5-8-16)19-15(2)17-9-6-12-18-13-17/h3-9,12-15,19H,10-11H2,1-2H3/p+1/t14-,15+/m1/s1