2-(6-methoxy-2,2-dimethyl-1,3-dihydroinden-1-yl)ethanamine

Systemtic Name: 2-(6-methoxy-2,2-dimethyl-1,3-dihydroinden-1-yl)ethanamine Openeye Name: 2-(6-methoxy-2,2-dimethyl-indan-1-yl)ethanamine CAS Name: 2-(6-methoxy-2,2-dimethyl-1,3-dihydroinden-1-yl)ethanamine IUPAC Name: 2-(6-methoxy-2,2-dimethyl-1,3-dihydroinden-1-yl)ethanamine Traditional Name: 2-(6-methoxy-2,2-dimethyl-indan-1-yl)ethylamine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C1CCN)C=C(C=C2)OC)C

Isomeric SMILES

CC1(CC2=C(C1CCN)C=C(C=C2)OC)C

InChI

InChI=1S/C14H21NO/c1-14(2)9-10-4-5-11(16-3)8-12(10)13(14)6-7-15/h4-5,8,13H,6-7,9,15H2,1-3H3