N-[1-(1-benzofuran-2-yl)ethyl]-3,4-dimethyl-aniline

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-3,4-dimethyl-aniline Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-3,4-dimethyl-aniline CAS Name: N-[1-(2-benzofuranyl)ethyl]-3,4-dimethylaniline IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-3,4-dimethylaniline Traditional Name: 1-(benzofuran-2-yl)ethyl-(3,4-dimethylphenyl)amine Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C2=CC3=CC=CC=C3O2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(C)C2=CC3=CC=CC=C3O2)C

InChI

InChI=1S/C18H19NO/c1-12-8-9-16(10-13(12)2)19-14(3)18-11-15-6-4-5-7-17(15)20-18/h4-11,14,19H,1-3H3