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

Systemtic Name: 2-(aminomethyl)-6-propan-2-yloxy-3,4-dihydro-1H-naphthalen-2-amine Openeye Name: 2-(aminomethyl)-6-isopropoxy-tetralin-2-amine CAS Name: 2-(aminomethyl)-6-propan-2-yloxy-3,4-dihydro-1H-naphthalen-2-amine IUPAC Name: 2-(aminomethyl)-6-propan-2-yloxy-3,4-dihydro-1H-naphthalen-2-amine Traditional Name: (2-amino-6-isopropoxy-tetralin-2-yl)methylamine Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(CC(CC2)(CN)N)C=C1

Isomeric SMILES

CC(C)OC1=CC2=C(CC(CC2)(CN)N)C=C1

InChI

InChI=1S/C14H22N2O/c1-10(2)17-13-4-3-12-8-14(16,9-15)6-5-11(12)7-13/h3-4,7,10H,5-6,8-9,15-16H2,1-2H3