1-(7-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl)ethanamine

Systemtic Name: 1-(7-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl)ethanamine Openeye Name: 1-(7-methoxy-1-methyl-tetralin-1-yl)ethanamine CAS Name: 1-(7-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl)ethanamine IUPAC Name: 1-(7-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl)ethanamine Traditional Name: 1-(7-methoxy-1-methyl-tetralin-1-yl)ethylamine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CCCC2=C1C=C(C=C2)OC)C)N

Isomeric SMILES

CC(C1(CCCC2=C1C=C(C=C2)OC)C)N

InChI

InChI=1S/C14H21NO/c1-10(15)14(2)8-4-5-11-6-7-12(16-3)9-13(11)14/h6-7,9-10H,4-5,8,15H2,1-3H3