2-[(2-methoxyphenyl)methyl]-2-phenyl-5-prop-2-ynyl-piperidin-1-amine

Systemtic Name: 2-[(2-methoxyphenyl)methyl]-2-phenyl-5-prop-2-ynyl-piperidin-1-amine Openeye Name: 2-[(2-methoxyphenyl)methyl]-2-phenyl-5-prop-2-ynyl-piperidin-1-amine CAS Name: 2-[(2-methoxyphenyl)methyl]-2-phenyl-5-prop-2-ynyl-1-piperidinamine IUPAC Name: 2-[(2-methoxyphenyl)methyl]-2-phenyl-5-prop-2-ynylpiperidin-1-amine Traditional Name: (2-o-anisyl-2-phenyl-5-propargyl-piperidino)amine Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2(CCC(CN2N)CC#C)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CC2(CCC(CN2N)CC#C)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O/c1-3-9-18-14-15-22(24(23)17-18,20-11-5-4-6-12-20)16-19-10-7-8-13-21(19)25-2/h1,4-8,10-13,18H,9,14-17,23H2,2H3