3-[methyl(phenyl)amino]propyl-(3-phenylpropyl)azanium

Systemtic Name: 3-[methyl(phenyl)amino]propyl-(3-phenylpropyl)azanium Openeye Name: 3-(N-methylanilino)propyl-(3-phenylpropyl)ammonium CAS Name: 3-(N-methylanilino)propyl-(3-phenylpropyl)ammonium IUPAC Name: 3-(N-methylanilino)propyl-(3-phenylpropyl)azanium Traditional Name: 3-(N-methylanilino)propyl-(3-phenylpropyl)ammonium Formula: C19H27N2+ MolecularWeight: 283.43108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC[NH2+]CCCC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CN(CCC[NH2+]CCCC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C19H26N2/c1-21(19-13-6-3-7-14-19)17-9-16-20-15-8-12-18-10-4-2-5-11-18/h2-7,10-11,13-14,20H,8-9,12,15-17H2,1H3/p+1