[(1S,2S)-1-(4-methylphenyl)-2-phenyl-butyl]azanium

Systemtic Name: [(1S,2S)-1-(4-methylphenyl)-2-phenyl-butyl]azanium Openeye Name: [(1S,2S)-2-phenyl-1-(p-tolyl)butyl]ammonium CAS Name: [(1S,2S)-1-(4-methylphenyl)-2-phenylbutyl]ammonium IUPAC Name: [(1S,2S)-1-(4-methylphenyl)-2-phenylbutyl]azanium Traditional Name: [(1S,2S)-2-phenyl-1-(p-tolyl)butyl]ammonium Formula: C17H22N+ MolecularWeight: 240.36328

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(C2=CC=C(C=C2)C)[NH3+]

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)[C@@H](C2=CC=C(C=C2)C)[NH3+]

InChI

InChI=1S/C17H21N/c1-3-16(14-7-5-4-6-8-14)17(18)15-11-9-13(2)10-12-15/h4-12,16-17H,3,18H2,1-2H3/p+1/t16-,17+/m0/s1