3-[methyl(phenyl)amino]propyl-[(1S)-1-pyridin-4-ylethyl]azanium

Systemtic Name: 3-[methyl(phenyl)amino]propyl-[(1S)-1-pyridin-4-ylethyl]azanium Openeye Name: 3-(N-methylanilino)propyl-[(1S)-1-(4-pyridyl)ethyl]ammonium CAS Name: 3-(N-methylanilino)propyl-[(1S)-1-pyridin-4-ylethyl]ammonium IUPAC Name: 3-(N-methylanilino)propyl-[(1S)-1-pyridin-4-ylethyl]azanium Traditional Name: 3-(N-methylanilino)propyl-[(1S)-1-(4-pyridyl)ethyl]ammonium Formula: C17H24N3+ MolecularWeight: 270.39256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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