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

Systemtic Name: [(1S)-1-(4-methylphenyl)ethyl]-(3-phenylpropyl)azanium Openeye Name: 3-phenylpropyl-[(1S)-1-(p-tolyl)ethyl]ammonium CAS Name: [(1S)-1-(4-methylphenyl)ethyl]-(3-phenylpropyl)ammonium IUPAC Name: [(1S)-1-(4-methylphenyl)ethyl]-(3-phenylpropyl)azanium Traditional Name: 3-phenylpropyl-[(1S)-1-(p-tolyl)ethyl]ammonium Formula: C18H24N+ MolecularWeight: 254.38986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)[NH2+]CCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C)[NH2+]CCCC2=CC=CC=C2

InChI

InChI=1S/C18H23N/c1-15-10-12-18(13-11-15)16(2)19-14-6-9-17-7-4-3-5-8-17/h3-5,7-8,10-13,16,19H,6,9,14H2,1-2H3/p+1/t16-/m0/s1