N-cyclobutyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: N-cyclobutyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: N-cyclobutyl-8-methoxy-tetralin-2-amine CAS Name: N-cyclobutyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: N-cyclobutyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: cyclobutyl-(8-methoxytetralin-2-yl)amine Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(CC2)NC3CCC3

Isomeric SMILES

COC1=CC=CC2=C1CC(CC2)NC3CCC3

InChI

InChI=1S/C15H21NO/c1-17-15-7-2-4-11-8-9-13(10-14(11)15)16-12-5-3-6-12/h2,4,7,12-13,16H,3,5-6,8-10H2,1H3