1-(4-methoxyphenyl)-N-(2-piperidin-1-ylethyl)methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-(2-piperidin-1-ylethyl)methanimine Openeye Name: 1-(4-methoxyphenyl)-N-[2-(1-piperidyl)ethyl]methanimine CAS Name: 1-(4-methoxyphenyl)-N-[2-(1-piperidinyl)ethyl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-(2-piperidin-1-ylethyl)methanimine Traditional Name: p-anisylidene(2-piperidinoethyl)amine Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NCCN2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)C=NCCN2CCCCC2

InChI

InChI=1S/C15H22N2O/c1-18-15-7-5-14(6-8-15)13-16-9-12-17-10-3-2-4-11-17/h5-8,13H,2-4,9-12H2,1H3