1-methyl-N-(3-methylpyridin-2-yl)pyrrolidin-2-imine

Systemtic Name: 1-methyl-N-(3-methylpyridin-2-yl)pyrrolidin-2-imine Openeye Name: 1-methyl-N-(3-methyl-2-pyridyl)pyrrolidin-2-imine CAS Name: 1-methyl-N-(3-methyl-2-pyridinyl)-2-pyrrolidinimine IUPAC Name: 1-methyl-N-(3-methylpyridin-2-yl)pyrrolidin-2-imine Traditional Name: (E)-(3-methyl-2-pyridyl)-(1-methylpyrrolidin-2-ylidene)amine Formula: C11H15N3 MolecularWeight: 189.2569

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)N=C2CCCN2C

Isomeric SMILES

CC1=C(N=CC=C1)/N=C/2\CCCN2C

InChI

InChI=1S/C11H15N3/c1-9-5-3-7-12-11(9)13-10-6-4-8-14(10)2/h3,5,7H,4,6,8H2,1-2H3/b13-10+