N2-methyl-N2-(5,6,7,8-tetrahydronaphthalen-1-yl)benzene-1,2-diamine

Systemtic Name: N2-methyl-N2-(5,6,7,8-tetrahydronaphthalen-1-yl)benzene-1,2-diamine Openeye Name: N2-methyl-N2-tetralin-5-yl-benzene-1,2-diamine CAS Name: N2-methyl-N2-(5,6,7,8-tetrahydronaphthalen-1-yl)benzene-1,2-diamine IUPAC Name: 2-N-methyl-2-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzene-1,2-diamine Traditional Name: (2-aminophenyl)-methyl-tetralin-5-yl-amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1N)C2=CC=CC3=C2CCCC3

Isomeric SMILES

CN(C1=CC=CC=C1N)C2=CC=CC3=C2CCCC3

InChI

InChI=1S/C17H20N2/c1-19(17-11-5-4-10-15(17)18)16-12-6-8-13-7-2-3-9-14(13)16/h4-6,8,10-12H,2-3,7,9,18H2,1H3