2-(1,4-dimethyl-6,7,8,9-tetrahydrodibenzofuran-3-yl)ethanamine

Systemtic Name: 2-(1,4-dimethyl-6,7,8,9-tetrahydrodibenzofuran-3-yl)ethanamine Openeye Name: 2-(1,4-dimethyl-6,7,8,9-tetrahydrodibenzofuran-3-yl)ethanamine CAS Name: 2-(1,4-dimethyl-6,7,8,9-tetrahydrodibenzofuran-3-yl)ethanamine IUPAC Name: 2-(1,4-dimethyl-6,7,8,9-tetrahydrodibenzofuran-3-yl)ethanamine Traditional Name: 2-(1,4-dimethyl-6,7,8,9-tetrahydrodibenzofuran-3-yl)ethylamine Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C3=C(O2)CCCC3)C)CCN

Isomeric SMILES

CC1=CC(=C(C2=C1C3=C(O2)CCCC3)C)CCN

InChI

InChI=1S/C16H21NO/c1-10-9-12(7-8-17)11(2)16-15(10)13-5-3-4-6-14(13)18-16/h9H,3-8,17H2,1-2H3