3-[methyl(phenyl)amino]propyl-[(1S)-1-(4-methylphenyl)ethyl]azanium

Systemtic Name: 3-[methyl(phenyl)amino]propyl-[(1S)-1-(4-methylphenyl)ethyl]azanium Openeye Name: 3-(N-methylanilino)propyl-[(1S)-1-(p-tolyl)ethyl]ammonium CAS Name: 3-(N-methylanilino)propyl-[(1S)-1-(4-methylphenyl)ethyl]ammonium IUPAC Name: 3-(N-methylanilino)propyl-[(1S)-1-(4-methylphenyl)ethyl]azanium Traditional Name: 3-(N-methylanilino)propyl-[(1S)-1-(p-tolyl)ethyl]ammonium Formula: C19H27N2+ MolecularWeight: 283.43108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2/c1-16-10-12-18(13-11-16)17(2)20-14-7-15-21(3)19-8-5-4-6-9-19/h4-6,8-13,17,20H,7,14-15H2,1-3H3/p+1/t17-/m0/s1