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

Systemtic Name: N-[1-(2,3-dihydro-1-benzofuran-5-yl)propyl]-3-methyl-aniline Openeye Name: N-[1-(2,3-dihydrobenzofuran-5-yl)propyl]-3-methyl-aniline CAS Name: N-[1-(2,3-dihydrobenzofuran-5-yl)propyl]-3-methylaniline IUPAC Name: N-[1-(2,3-dihydro-1-benzofuran-5-yl)propyl]-3-methylaniline Traditional Name: 1-coumaran-5-ylpropyl(m-tolyl)amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=C1)OCC2)NC3=CC=CC(=C3)C

Isomeric SMILES

CCC(C1=CC2=C(C=C1)OCC2)NC3=CC=CC(=C3)C

InChI

InChI=1S/C18H21NO/c1-3-17(19-16-6-4-5-13(2)11-16)14-7-8-18-15(12-14)9-10-20-18/h4-8,11-12,17,19H,3,9-10H2,1-2H3