N-[1-(4-ethoxyphenyl)ethyl]-1-prop-2-ynyl-piperidin-4-amine

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-1-prop-2-ynyl-piperidin-4-amine Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-1-prop-2-ynyl-piperidin-4-amine CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-1-prop-2-ynyl-4-piperidinamine IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-1-prop-2-ynylpiperidin-4-amine Traditional Name: 1-p-phenetylethyl-(1-propargyl-4-piperidyl)amine Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC2CCN(CC2)CC#C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC2CCN(CC2)CC#C

InChI

InChI=1S/C18H26N2O/c1-4-12-20-13-10-17(11-14-20)19-15(3)16-6-8-18(9-7-16)21-5-2/h1,6-9,15,17,19H,5,10-14H2,2-3H3