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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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