[(1S)-1-(4-methylphenyl)propyl]-(3-phenylpropyl)azanium

Systemtic Name: [(1S)-1-(4-methylphenyl)propyl]-(3-phenylpropyl)azanium Openeye Name: 3-phenylpropyl-[(1S)-1-(p-tolyl)propyl]ammonium CAS Name: [(1S)-1-(4-methylphenyl)propyl]-(3-phenylpropyl)ammonium IUPAC Name: [(1S)-1-(4-methylphenyl)propyl]-(3-phenylpropyl)azanium Traditional Name: 3-phenylpropyl-[(1S)-1-(p-tolyl)propyl]ammonium Formula: C19H26N+ MolecularWeight: 268.41644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N/c1-3-19(18-13-11-16(2)12-14-18)20-15-7-10-17-8-5-4-6-9-17/h4-6,8-9,11-14,19-20H,3,7,10,15H2,1-2H3/p+1/t19-/m0/s1