N-[(2-methoxyphenyl)methyl]-2-phenyl-1-prop-2-enyl-piperidin-3-amine

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-phenyl-1-prop-2-enyl-piperidin-3-amine Openeye Name: 1-allyl-N-[(2-methoxyphenyl)methyl]-2-phenyl-piperidin-3-amine CAS Name: N-[(2-methoxyphenyl)methyl]-2-phenyl-1-prop-2-enyl-3-piperidinamine IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-phenyl-1-prop-2-enylpiperidin-3-amine Traditional Name: (1-allyl-2-phenyl-3-piperidyl)-o-anisyl-amine Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2CCCN(C2C3=CC=CC=C3)CC=C

Isomeric SMILES

COC1=CC=CC=C1CNC2CCCN(C2C3=CC=CC=C3)CC=C

InChI

InChI=1S/C22H28N2O/c1-3-15-24-16-9-13-20(22(24)18-10-5-4-6-11-18)23-17-19-12-7-8-14-21(19)25-2/h3-8,10-12,14,20,22-23H,1,9,13,15-17H2,2H3