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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2/c1-3-19(17-11-6-4-7-12-17)20-15-10-16-21(2)18-13-8-5-9-14-18/h4-9,11-14,19-20H,3,10,15-16H2,1-2H3/p+1/t19-/m0/s1