2-(2-methoxy-4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanamine

Systemtic Name: 2-(2-methoxy-4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanamine Openeye Name: 2-(6-methoxy-8-methyl-tetralin-5-yl)ethanamine CAS Name: 2-(2-methoxy-4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanamine IUPAC Name: 2-(2-methoxy-4-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanamine Traditional Name: 2-(6-methoxy-8-methyl-tetralin-5-yl)ethylamine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCCC2)CCN)OC

Isomeric SMILES

CC1=CC(=C(C2=C1CCCC2)CCN)OC

InChI

InChI=1S/C14H21NO/c1-10-9-14(16-2)13(7-8-15)12-6-4-3-5-11(10)12/h9H,3-8,15H2,1-2H3