3-[methyl(phenyl)amino]propyl-[(2S)-2-phenylpropyl]azanium

Systemtic Name: 3-[methyl(phenyl)amino]propyl-[(2S)-2-phenylpropyl]azanium Openeye Name: 3-(N-methylanilino)propyl-[(2S)-2-phenylpropyl]ammonium CAS Name: 3-(N-methylanilino)propyl-[(2S)-2-phenylpropyl]ammonium IUPAC Name: 3-(N-methylanilino)propyl-[(2S)-2-phenylpropyl]azanium Traditional Name: 3-(N-methylanilino)propyl-[(2S)-2-phenylpropyl]ammonium Formula: C19H27N2+ MolecularWeight: 283.43108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2/c1-17(18-10-5-3-6-11-18)16-20-14-9-15-21(2)19-12-7-4-8-13-19/h3-8,10-13,17,20H,9,14-16H2,1-2H3/p+1/t17-/m1/s1