3-[methyl(phenyl)amino]propyl-[(1S)-1-pyridin-2-ylethyl]azanium

Systemtic Name: 3-[methyl(phenyl)amino]propyl-[(1S)-1-pyridin-2-ylethyl]azanium Openeye Name: 3-(N-methylanilino)propyl-[(1S)-1-(2-pyridyl)ethyl]ammonium CAS Name: 3-(N-methylanilino)propyl-[(1S)-1-(2-pyridinyl)ethyl]ammonium IUPAC Name: 3-(N-methylanilino)propyl-[(1S)-1-pyridin-2-ylethyl]azanium Traditional Name: 3-(N-methylanilino)propyl-[(1S)-1-(2-pyridyl)ethyl]ammonium Formula: C17H24N3+ MolecularWeight: 270.39256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)[NH2+]CCCN(C)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1=CC=CC=N1)[NH2+]CCCN(C)C2=CC=CC=C2

InChI

InChI=1S/C17H23N3/c1-15(17-11-6-7-12-19-17)18-13-8-14-20(2)16-9-4-3-5-10-16/h3-7,9-12,15,18H,8,13-14H2,1-2H3/p+1/t15-/m0/s1