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

Systemtic Name: [(2R)-4-phenylbutan-2-yl]-[(1R)-1-pyridin-4-ylethyl]azanium Openeye Name: [(1R)-1-methyl-3-phenyl-propyl]-[(1R)-1-(4-pyridyl)ethyl]ammonium CAS Name: [(2R)-4-phenylbutan-2-yl]-[(1R)-1-pyridin-4-ylethyl]ammonium IUPAC Name: [(2R)-4-phenylbutan-2-yl]-[(1R)-1-pyridin-4-ylethyl]azanium Traditional Name: [(1R)-1-methyl-3-phenyl-propyl]-[(1R)-1-(4-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=CC=NC=C2

Isomeric SMILES

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

InChI

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