[(1S)-3-methyl-1-phenyl-butyl]-(3-phenylpropyl)azanium

Systemtic Name: [(1S)-3-methyl-1-phenyl-butyl]-(3-phenylpropyl)azanium Openeye Name: [(1S)-3-methyl-1-phenyl-butyl]-(3-phenylpropyl)ammonium CAS Name: [(1S)-3-methyl-1-phenylbutyl]-(3-phenylpropyl)ammonium IUPAC Name: [(1S)-3-methyl-1-phenylbutyl]-(3-phenylpropyl)azanium Traditional Name: [(1S)-3-methyl-1-phenyl-butyl]-(3-phenylpropyl)ammonium Formula: C20H28N+ MolecularWeight: 282.44302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)[NH2+]CCCC2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@@H](C1=CC=CC=C1)[NH2+]CCCC2=CC=CC=C2

InChI

InChI=1S/C20H27N/c1-17(2)16-20(19-13-7-4-8-14-19)21-15-9-12-18-10-5-3-6-11-18/h3-8,10-11,13-14,17,20-21H,9,12,15-16H2,1-2H3/p+1/t20-/m0/s1