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

Systemtic Name: 1-(phenylmethyl)-N-[(2-prop-2-enoxyphenyl)methyl]piperidin-4-amine Openeye Name: N-[(2-allyloxyphenyl)methyl]-1-benzyl-piperidin-4-amine CAS Name: 1-(phenylmethyl)-N-[(2-prop-2-enoxyphenyl)methyl]-4-piperidinamine IUPAC Name: 1-benzyl-N-[(2-prop-2-enoxyphenyl)methyl]piperidin-4-amine Traditional Name: (2-allyloxybenzyl)-(1-benzyl-4-piperidyl)amine Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1CNC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=CC=C1CNC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O/c1-2-16-25-22-11-7-6-10-20(22)17-23-21-12-14-24(15-13-21)18-19-8-4-3-5-9-19/h2-11,21,23H,1,12-18H2