1-(3-bromophenyl)-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)ethanamine

Systemtic Name: 1-(3-bromophenyl)-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)ethanamine Openeye Name: 1-(3-bromophenyl)-N-(2,3-dihydrobenzofuran-5-ylmethyl)ethanamine CAS Name: 1-(3-bromophenyl)-N-(2,3-dihydrobenzofuran-5-ylmethyl)ethanamine IUPAC Name: 1-(3-bromophenyl)-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)ethanamine Traditional Name: 1-(3-bromophenyl)ethyl-(coumaran-5-ylmethyl)amine Formula: C17H18BrNO MolecularWeight: 332.23492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NCC2=CC3=C(C=C2)OCC3

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)NCC2=CC3=C(C=C2)OCC3

InChI

InChI=1S/C17H18BrNO/c1-12(14-3-2-4-16(18)10-14)19-11-13-5-6-17-15(9-13)7-8-20-17/h2-6,9-10,12,19H,7-8,11H2,1H3