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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-1-prop-2-ynyl-piperidin-4-amine Openeye Name: N-[(2-methoxyphenyl)methyl]-1-prop-2-ynyl-piperidin-4-amine CAS Name: N-[(2-methoxyphenyl)methyl]-1-prop-2-ynyl-4-piperidinamine IUPAC Name: N-[(2-methoxyphenyl)methyl]-1-prop-2-ynylpiperidin-4-amine Traditional Name: o-anisyl-(1-propargyl-4-piperidyl)amine Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2CCN(CC2)CC#C

Isomeric SMILES

COC1=CC=CC=C1CNC2CCN(CC2)CC#C

InChI

InChI=1S/C16H22N2O/c1-3-10-18-11-8-15(9-12-18)17-13-14-6-4-5-7-16(14)19-2/h1,4-7,15,17H,8-13H2,2H3