N-[(2-prop-2-ynoxyphenyl)methyl]-1-pyridin-4-yl-ethanamine

Systemtic Name: N-[(2-prop-2-ynoxyphenyl)methyl]-1-pyridin-4-yl-ethanamine Openeye Name: N-[(2-prop-2-ynoxyphenyl)methyl]-1-(4-pyridyl)ethanamine CAS Name: N-[(2-prop-2-ynoxyphenyl)methyl]-1-pyridin-4-ylethanamine IUPAC Name: N-[(2-prop-2-ynoxyphenyl)methyl]-1-pyridin-4-ylethanamine Traditional Name: (2-propargyloxybenzyl)-[1-(4-pyridyl)ethyl]amine Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NCC2=CC=CC=C2OCC#C

Isomeric SMILES

CC(C1=CC=NC=C1)NCC2=CC=CC=C2OCC#C

InChI

InChI=1S/C17H18N2O/c1-3-12-20-17-7-5-4-6-16(17)13-19-14(2)15-8-10-18-11-9-15/h1,4-11,14,19H,12-13H2,2H3