3-methyl-1-(2-piperidin-1-ylphenyl)but-3-en-1-amine

Systemtic Name: 3-methyl-1-(2-piperidin-1-ylphenyl)but-3-en-1-amine Openeye Name: 3-methyl-1-[2-(1-piperidyl)phenyl]but-3-en-1-amine CAS Name: 3-methyl-1-[2-(1-piperidinyl)phenyl]-3-buten-1-amine IUPAC Name: 3-methyl-1-(2-piperidin-1-ylphenyl)but-3-en-1-amine Traditional Name: [3-methyl-1-(2-piperidinophenyl)but-3-enyl]amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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