3-methyl-1-(2-piperidin-1-ylphenyl)butan-1-imine

Systemtic Name: 3-methyl-1-(2-piperidin-1-ylphenyl)butan-1-imine Openeye Name: 3-methyl-1-[2-(1-piperidyl)phenyl]butan-1-imine CAS Name: 3-methyl-1-[2-(1-piperidinyl)phenyl]-1-butanimine IUPAC Name: 3-methyl-1-(2-piperidin-1-ylphenyl)butan-1-imine Traditional Name: [3-methyl-1-(2-piperidinophenyl)butylidene]amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=N)C1=CC=CC=C1N2CCCCC2

Isomeric SMILES

CC(C)CC(=N)C1=CC=CC=C1N2CCCCC2

InChI

InChI=1S/C16H24N2/c1-13(2)12-15(17)14-8-4-5-9-16(14)18-10-6-3-7-11-18/h4-5,8-9,13,17H,3,6-7,10-12H2,1-2H3