2-(aminomethyl)-7-methoxy-3,4-dihydro-1H-naphthalen-2-amine

Systemtic Name: 2-(aminomethyl)-7-methoxy-3,4-dihydro-1H-naphthalen-2-amine Openeye Name: 2-(aminomethyl)-7-methoxy-tetralin-2-amine CAS Name: 2-(aminomethyl)-7-methoxy-3,4-dihydro-1H-naphthalen-2-amine IUPAC Name: 2-(aminomethyl)-7-methoxy-3,4-dihydro-1H-naphthalen-2-amine Traditional Name: (2-amino-7-methoxy-tetralin-2-yl)methylamine Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(C2)(CN)N)C=C1

Isomeric SMILES

COC1=CC2=C(CCC(C2)(CN)N)C=C1

InChI

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