[(1S)-3-methyl-1-phenyl-butyl]-[(1R)-1-pyridin-3-ylethyl]azanium

Systemtic Name: [(1S)-3-methyl-1-phenyl-butyl]-[(1R)-1-pyridin-3-ylethyl]azanium Openeye Name: [(1S)-3-methyl-1-phenyl-butyl]-[(1R)-1-(3-pyridyl)ethyl]ammonium CAS Name: [(1S)-3-methyl-1-phenylbutyl]-[(1R)-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: [(1S)-3-methyl-1-phenylbutyl]-[(1R)-1-pyridin-3-ylethyl]azanium Traditional Name: [(1S)-3-methyl-1-phenyl-butyl]-[(1R)-1-(3-pyridyl)ethyl]ammonium Formula: C18H25N2+ MolecularWeight: 269.4045

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2/c1-14(2)12-18(16-8-5-4-6-9-16)20-15(3)17-10-7-11-19-13-17/h4-11,13-15,18,20H,12H2,1-3H3/p+1/t15-,18+/m1/s1