N-(1-benzofuran-2-ylmethyl)-1-(4-ethylphenyl)ethanamine

Systemtic Name: N-(1-benzofuran-2-ylmethyl)-1-(4-ethylphenyl)ethanamine Openeye Name: N-(benzofuran-2-ylmethyl)-1-(4-ethylphenyl)ethanamine CAS Name: N-(2-benzofuranylmethyl)-1-(4-ethylphenyl)ethanamine IUPAC Name: N-(1-benzofuran-2-ylmethyl)-1-(4-ethylphenyl)ethanamine Traditional Name: benzofuran-2-ylmethyl-[1-(4-ethylphenyl)ethyl]amine Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NCC2=CC3=CC=CC=C3O2

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NCC2=CC3=CC=CC=C3O2

InChI

InChI=1S/C19H21NO/c1-3-15-8-10-16(11-9-15)14(2)20-13-18-12-17-6-4-5-7-19(17)21-18/h4-12,14,20H,3,13H2,1-2H3