N2-methyl-N2-(3-methylbutan-2-yl)-1,2,3,4-tetrahydronaphthalene-1,2-diamine

Systemtic Name: N2-methyl-N2-(3-methylbutan-2-yl)-1,2,3,4-tetrahydronaphthalene-1,2-diamine Openeye Name: N2-(1,2-dimethylpropyl)-N2-methyl-tetralin-1,2-diamine CAS Name: N2-methyl-N2-(3-methylbutan-2-yl)-1,2,3,4-tetrahydronaphthalene-1,2-diamine IUPAC Name: 2-N-methyl-2-N-(3-methylbutan-2-yl)-1,2,3,4-tetrahydronaphthalene-1,2-diamine Traditional Name: (1-aminotetralin-2-yl)-(1,2-dimethylpropyl)-methyl-amine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N(C)C1CCC2=CC=CC=C2C1N

Isomeric SMILES

CC(C)C(C)N(C)C1CCC2=CC=CC=C2C1N

InChI

InChI=1S/C16H26N2/c1-11(2)12(3)18(4)15-10-9-13-7-5-6-8-14(13)16(15)17/h5-8,11-12,15-16H,9-10,17H2,1-4H3