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

Systemtic Name: 3-[methyl(phenyl)amino]propyl-[(1S)-1-phenylethyl]azanium Openeye Name: 3-(N-methylanilino)propyl-[(1S)-1-phenylethyl]ammonium CAS Name: 3-(N-methylanilino)propyl-[(1S)-1-phenylethyl]ammonium IUPAC Name: 3-(N-methylanilino)propyl-[(1S)-1-phenylethyl]azanium Traditional Name: 3-(N-methylanilino)propyl-[(1S)-1-phenylethyl]ammonium Formula: C18H25N2+ MolecularWeight: 269.4045

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2/c1-16(17-10-5-3-6-11-17)19-14-9-15-20(2)18-12-7-4-8-13-18/h3-8,10-13,16,19H,9,14-15H2,1-2H3/p+1/t16-/m0/s1