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

Systemtic Name: [(1S)-3-methyl-1-phenyl-butyl]-(pyridin-4-ylmethyl)azanium Openeye Name: [(1S)-3-methyl-1-phenyl-butyl]-(4-pyridylmethyl)ammonium CAS Name: [(1S)-3-methyl-1-phenylbutyl]-(pyridin-4-ylmethyl)ammonium IUPAC Name: [(1S)-3-methyl-1-phenylbutyl]-(pyridin-4-ylmethyl)azanium Traditional Name: [(1S)-3-methyl-1-phenyl-butyl]-(4-pyridylmethyl)ammonium Formula: C17H23N2+ MolecularWeight: 255.37792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)[NH2+]CC2=CC=NC=C2

Isomeric SMILES

CC(C)C[C@@H](C1=CC=CC=C1)[NH2+]CC2=CC=NC=C2

InChI

InChI=1S/C17H22N2/c1-14(2)12-17(16-6-4-3-5-7-16)19-13-15-8-10-18-11-9-15/h3-11,14,17,19H,12-13H2,1-2H3/p+1/t17-/m0/s1