1-(3,4,6-trimethyl-1-benzofuran-2-yl)ethanamine

Systemtic Name: 1-(3,4,6-trimethyl-1-benzofuran-2-yl)ethanamine Openeye Name: 1-(3,4,6-trimethylbenzofuran-2-yl)ethanamine CAS Name: 1-(3,4,6-trimethyl-2-benzofuranyl)ethanamine IUPAC Name: 1-(3,4,6-trimethyl-1-benzofuran-2-yl)ethanamine Traditional Name: 1-(3,4,6-trimethylbenzofuran-2-yl)ethylamine Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C(OC2=C1)C(C)N)C)C

Isomeric SMILES

CC1=CC(=C2C(=C(OC2=C1)C(C)N)C)C

InChI

InChI=1S/C13H17NO/c1-7-5-8(2)12-9(3)13(10(4)14)15-11(12)6-7/h5-6,10H,14H2,1-4H3