(1S)-N-methyl-N-(1-methylpiperidin-4-yl)-1-pyridin-3-yl-ethane-1,2-diamine

Systemtic Name: (1S)-N-methyl-N-(1-methylpiperidin-4-yl)-1-pyridin-3-yl-ethane-1,2-diamine Openeye Name: (1S)-N-methyl-N-(1-methyl-4-piperidyl)-1-(3-pyridyl)ethane-1,2-diamine CAS Name: (1S)-N-methyl-N-(1-methyl-4-piperidinyl)-1-(3-pyridinyl)ethane-1,2-diamine IUPAC Name: (1S)-N-methyl-N-(1-methylpiperidin-4-yl)-1-pyridin-3-ylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(3-pyridyl)ethyl]-methyl-(1-methyl-4-piperidyl)amine Formula: C14H24N4 MolecularWeight: 248.36716

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(CN)C2=CN=CC=C2

Isomeric SMILES

CN1CCC(CC1)N(C)[C@H](CN)C2=CN=CC=C2

InChI

InChI=1S/C14H24N4/c1-17-8-5-13(6-9-17)18(2)14(10-15)12-4-3-7-16-11-12/h3-4,7,11,13-14H,5-6,8-10,15H2,1-2H3/t14-/m1/s1