N-(5,6-dihydrobenzo[b][1]benzoxepin-5-ylmethyl)-N-methyl-prop-2-yn-1-amine

Systemtic Name: N-(5,6-dihydrobenzo[b][1]benzoxepin-5-ylmethyl)-N-methyl-prop-2-yn-1-amine Openeye Name: N-(5,6-dihydrobenzo[b][1]benzoxepin-5-ylmethyl)-N-methyl-prop-2-yn-1-amine CAS Name: N-(5,6-dihydrobenzo[b][1]benzoxepin-5-ylmethyl)-N-methyl-2-propyn-1-amine IUPAC Name: N-(5,6-dihydrobenzo[b][1]benzoxepin-5-ylmethyl)-N-methylprop-2-yn-1-amine Traditional Name: 5,6-dihydrobenzo[b][1]benzoxepin-5-ylmethyl-methyl-propargyl-amine Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#C)CC1CC2=CC=CC=C2OC3=CC=CC=C13

Isomeric SMILES

CN(CC#C)CC1CC2=CC=CC=C2OC3=CC=CC=C13

InChI

InChI=1S/C19H19NO/c1-3-12-20(2)14-16-13-15-8-4-6-10-18(15)21-19-11-7-5-9-17(16)19/h1,4-11,16H,12-14H2,2H3