3-[1-(1-methylpiperidin-2-yl)ethyl]azepin-2-imine

Systemtic Name: 3-[1-(1-methylpiperidin-2-yl)ethyl]azepin-2-imine Openeye Name: 3-[1-(1-methyl-2-piperidyl)ethyl]azepin-2-imine CAS Name: 3-[1-(1-methyl-2-piperidinyl)ethyl]-2-azepinimine IUPAC Name: 3-[1-(1-methylpiperidin-2-yl)ethyl]azepin-2-imine Traditional Name: [3-[1-(1-methyl-2-piperidyl)ethyl]azepin-2-ylidene]amine Formula: C14H21N3 MolecularWeight: 231.33664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCN1C)C2=CC=CC=NC2=N

Isomeric SMILES

CC(C1CCCCN1C)C2=CC=CC=NC2=N

InChI

InChI=1S/C14H21N3/c1-11(13-8-4-6-10-17(13)2)12-7-3-5-9-16-14(12)15/h3,5,7,9,11,13,15H,4,6,8,10H2,1-2H3