N-[1-(2,3-dihydro-1-benzofuran-5-yl)ethyl]-3-methyl-aniline

Systemtic Name: N-[1-(2,3-dihydro-1-benzofuran-5-yl)ethyl]-3-methyl-aniline Openeye Name: N-[1-(2,3-dihydrobenzofuran-5-yl)ethyl]-3-methyl-aniline CAS Name: N-[1-(2,3-dihydrobenzofuran-5-yl)ethyl]-3-methylaniline IUPAC Name: N-[1-(2,3-dihydro-1-benzofuran-5-yl)ethyl]-3-methylaniline Traditional Name: 1-coumaran-5-ylethyl(m-tolyl)amine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO/c1-12-4-3-5-16(10-12)18-13(2)14-6-7-17-15(11-14)8-9-19-17/h3-7,10-11,13,18H,8-9H2,1-2H3