1-[1-(4-methylpent-3-enyl)piperidin-2-yl]-N-(phenylmethyl)methanimine

Systemtic Name: 1-[1-(4-methylpent-3-enyl)piperidin-2-yl]-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1-[1-(4-methylpent-3-enyl)-2-piperidyl]methanimine CAS Name: 1-[1-(4-methylpent-3-enyl)-2-piperidinyl]-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1-[1-(4-methylpent-3-enyl)piperidin-2-yl]methanimine Traditional Name: benzyl-[[1-(4-methylpent-3-enyl)-2-piperidyl]methylene]amine Formula: C19H28N2 MolecularWeight: 284.43902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCN1CCCCC1C=NCC2=CC=CC=C2)C

Isomeric SMILES

CC(=CCCN1CCCCC1C=NCC2=CC=CC=C2)C

InChI

InChI=1S/C19H28N2/c1-17(2)9-8-14-21-13-7-6-12-19(21)16-20-15-18-10-4-3-5-11-18/h3-5,9-11,16,19H,6-8,12-15H2,1-2H3