ethane-1,2-diamine; 5-methoxy-1,2,3,4-tetrahydronaphthalene

Systemtic Name: ethane-1,2-diamine; 5-methoxy-1,2,3,4-tetrahydronaphthalene Openeye Name: ethane-1,2-diamine; 5-methoxytetralin CAS Name: ethane-1,2-diamine; 5-methoxy-1,2,3,4-tetrahydronaphthalene IUPAC Name: ethane-1,2-diamine; 5-methoxy-1,2,3,4-tetrahydronaphthalene Traditional Name: 2-aminoethylamine; 5-methoxytetralin Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCC2.C(CN)N

Isomeric SMILES

COC1=CC=CC2=C1CCCC2.C(CN)N

InChI

InChI=1S/C11H14O.C2H8N2/c1-12-11-8-4-6-9-5-2-3-7-10(9)11;3-1-2-4/h4,6,8H,2-3,5,7H2,1H3;1-4H2