1-(2,3-dihydro-1-benzofuran-5-yl)-N-methyl-2-(4-methylphenyl)ethanamine

Systemtic Name: 1-(2,3-dihydro-1-benzofuran-5-yl)-N-methyl-2-(4-methylphenyl)ethanamine Openeye Name: 1-(2,3-dihydrobenzofuran-5-yl)-N-methyl-2-(p-tolyl)ethanamine CAS Name: 1-(2,3-dihydrobenzofuran-5-yl)-N-methyl-2-(4-methylphenyl)ethanamine IUPAC Name: 1-(2,3-dihydro-1-benzofuran-5-yl)-N-methyl-2-(4-methylphenyl)ethanamine Traditional Name: [1-coumaran-5-yl-2-(p-tolyl)ethyl]-methyl-amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C2=CC3=C(C=C2)OCC3)NC

Isomeric SMILES

CC1=CC=C(C=C1)CC(C2=CC3=C(C=C2)OCC3)NC

InChI

InChI=1S/C18H21NO/c1-13-3-5-14(6-4-13)11-17(19-2)15-7-8-18-16(12-15)9-10-20-18/h3-8,12,17,19H,9-11H2,1-2H3