[(1S)-3-methyl-1-phenyl-butyl]-[(1R)-1-pyridin-4-ylethyl]azanium

Systemtic Name: [(1S)-3-methyl-1-phenyl-butyl]-[(1R)-1-pyridin-4-ylethyl]azanium Openeye Name: [(1S)-3-methyl-1-phenyl-butyl]-[(1R)-1-(4-pyridyl)ethyl]ammonium CAS Name: [(1S)-3-methyl-1-phenylbutyl]-[(1R)-1-pyridin-4-ylethyl]ammonium IUPAC Name: [(1S)-3-methyl-1-phenylbutyl]-[(1R)-1-pyridin-4-ylethyl]azanium Traditional Name: [(1S)-3-methyl-1-phenyl-butyl]-[(1R)-1-(4-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=CC=NC=C2

Isomeric SMILES

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

InChI

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