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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-phenyl-1-prop-2-ynyl-piperidin-3-amine Openeye Name: N-[(2-methoxyphenyl)methyl]-2-phenyl-1-prop-2-ynyl-piperidin-3-amine CAS Name: N-[(2-methoxyphenyl)methyl]-2-phenyl-1-prop-2-ynyl-3-piperidinamine IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-phenyl-1-prop-2-ynylpiperidin-3-amine Traditional Name: o-anisyl-(2-phenyl-1-propargyl-3-piperidyl)amine Formula: C22H26N2O MolecularWeight: 334.45464

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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/C22H26N2O/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/h1,4-8,10-12,14,20,22-23H,9,13,15-17H2,2H3