2-(aminomethyl)-6-methoxy-3,4-dihydro-1H-naphthalen-2-amine

Systemtic Name: 2-(aminomethyl)-6-methoxy-3,4-dihydro-1H-naphthalen-2-amine Openeye Name: 2-(aminomethyl)-6-methoxy-tetralin-2-amine CAS Name: 2-(aminomethyl)-6-methoxy-3,4-dihydro-1H-naphthalen-2-amine IUPAC Name: 2-(aminomethyl)-6-methoxy-3,4-dihydro-1H-naphthalen-2-amine Traditional Name: (2-amino-6-methoxy-tetralin-2-yl)methylamine Formula: C12H18N2O MolecularWeight: 206.28412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(CC2)(CN)N)C=C1

Isomeric SMILES

COC1=CC2=C(CC(CC2)(CN)N)C=C1

InChI

InChI=1S/C12H18N2O/c1-15-11-3-2-10-7-12(14,8-13)5-4-9(10)6-11/h2-3,6H,4-5,7-8,13-14H2,1H3