1-(3-methyl-1-benzofuran-2-yl)-N-phenethyl-ethanamine

Systemtic Name: 1-(3-methyl-1-benzofuran-2-yl)-N-phenethyl-ethanamine Openeye Name: 1-(3-methylbenzofuran-2-yl)-N-phenethyl-ethanamine CAS Name: 1-(3-methyl-2-benzofuranyl)-N-phenethylethanamine IUPAC Name: 1-(3-methyl-1-benzofuran-2-yl)-N-phenethylethanamine Traditional Name: 1-(3-methylbenzofuran-2-yl)ethyl-phenethyl-amine Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(C)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(C)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H21NO/c1-14-17-10-6-7-11-18(17)21-19(14)15(2)20-13-12-16-8-4-3-5-9-16/h3-11,15,20H,12-13H2,1-2H3