N-[3-(methoxymethyl)phenyl]-1-prop-2-ynyl-piperidin-4-amine

Systemtic Name: N-[3-(methoxymethyl)phenyl]-1-prop-2-ynyl-piperidin-4-amine Openeye Name: N-[3-(methoxymethyl)phenyl]-1-prop-2-ynyl-piperidin-4-amine CAS Name: N-[3-(methoxymethyl)phenyl]-1-prop-2-ynyl-4-piperidinamine IUPAC Name: N-[3-(methoxymethyl)phenyl]-1-prop-2-ynylpiperidin-4-amine Traditional Name: [3-(methoxymethyl)phenyl]-(1-propargyl-4-piperidyl)amine Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=CC=C1)NC2CCN(CC2)CC#C

Isomeric SMILES

COCC1=CC(=CC=C1)NC2CCN(CC2)CC#C

InChI

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