2-(aminomethyl)-5-ethoxy-8-methoxy-3,4-dihydro-1H-naphthalen-2-amine

Systemtic Name: 2-(aminomethyl)-5-ethoxy-8-methoxy-3,4-dihydro-1H-naphthalen-2-amine Openeye Name: 2-(aminomethyl)-5-ethoxy-8-methoxy-tetralin-2-amine CAS Name: 2-(aminomethyl)-5-ethoxy-8-methoxy-3,4-dihydro-1H-naphthalen-2-amine IUPAC Name: 2-(aminomethyl)-5-ethoxy-8-methoxy-3,4-dihydro-1H-naphthalen-2-amine Traditional Name: (2-amino-5-ethoxy-8-methoxy-tetralin-2-yl)methylamine Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2CCC(CC2=C(C=C1)OC)(CN)N

Isomeric SMILES

CCOC1=C2CCC(CC2=C(C=C1)OC)(CN)N

InChI

InChI=1S/C14H22N2O2/c1-3-18-13-5-4-12(17-2)11-8-14(16,9-15)7-6-10(11)13/h4-5H,3,6-9,15-16H2,1-2H3