1-methyl-N-[(2-prop-2-enoxyphenyl)methyl]piperidin-4-amine

Systemtic Name: 1-methyl-N-[(2-prop-2-enoxyphenyl)methyl]piperidin-4-amine Openeye Name: N-[(2-allyloxyphenyl)methyl]-1-methyl-piperidin-4-amine CAS Name: 1-methyl-N-[(2-prop-2-enoxyphenyl)methyl]-4-piperidinamine IUPAC Name: 1-methyl-N-[(2-prop-2-enoxyphenyl)methyl]piperidin-4-amine Traditional Name: (2-allyloxybenzyl)-(1-methyl-4-piperidyl)amine Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NCC2=CC=CC=C2OCC=C

Isomeric SMILES

CN1CCC(CC1)NCC2=CC=CC=C2OCC=C

InChI

InChI=1S/C16H24N2O/c1-3-12-19-16-7-5-4-6-14(16)13-17-15-8-10-18(2)11-9-15/h3-7,15,17H,1,8-13H2,2H3