N7-methyl-5,6,7,8-tetrahydronaphthalene-1,7-diamine

Systemtic Name: N7-methyl-5,6,7,8-tetrahydronaphthalene-1,7-diamine Openeye Name: N2-methyltetralin-2,8-diamine CAS Name: N7-methyl-5,6,7,8-tetrahydronaphthalene-1,7-diamine IUPAC Name: 7-N-methyl-5,6,7,8-tetrahydronaphthalene-1,7-diamine Traditional Name: (8-aminotetralin-2-yl)-methyl-amine Formula: C11H16N2 MolecularWeight: 176.25814

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC2=C(C1)C(=CC=C2)N

Isomeric SMILES

CNC1CCC2=C(C1)C(=CC=C2)N

InChI

InChI=1S/C11H16N2/c1-13-9-6-5-8-3-2-4-11(12)10(8)7-9/h2-4,9,13H,5-7,12H2,1H3