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

Systemtic Name: 2-(aminomethyl)-5,8-diethoxy-3,4-dihydro-1H-naphthalen-2-amine Openeye Name: 2-(aminomethyl)-5,8-diethoxy-tetralin-2-amine CAS Name: 2-(aminomethyl)-5,8-diethoxy-3,4-dihydro-1H-naphthalen-2-amine IUPAC Name: 2-(aminomethyl)-5,8-diethoxy-3,4-dihydro-1H-naphthalen-2-amine Traditional Name: (2-amino-5,8-diethoxy-tetralin-2-yl)methylamine Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-3-18-13-5-6-14(19-4-2)12-9-15(17,10-16)8-7-11(12)13/h5-6H,3-4,7-10,16-17H2,1-2H3