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

Systemtic Name: N-[1-(2,3-dihydro-1-benzofuran-5-yl)ethyl]-3-(methoxymethyl)aniline Openeye Name: N-[1-(2,3-dihydrobenzofuran-5-yl)ethyl]-3-(methoxymethyl)aniline CAS Name: N-[1-(2,3-dihydrobenzofuran-5-yl)ethyl]-3-(methoxymethyl)aniline IUPAC Name: N-[1-(2,3-dihydro-1-benzofuran-5-yl)ethyl]-3-(methoxymethyl)aniline Traditional Name: 1-coumaran-5-ylethyl-[3-(methoxymethyl)phenyl]amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-13(15-6-7-18-16(11-15)8-9-21-18)19-17-5-3-4-14(10-17)12-20-2/h3-7,10-11,13,19H,8-9,12H2,1-2H3