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

Systemtic Name: 6-methoxy-N2-methyl-N2-(3-methylbutan-2-yl)-1,2,3,4-tetrahydronaphthalene-1,2-diamine Openeye Name: N2-(1,2-dimethylpropyl)-6-methoxy-N2-methyl-tetralin-1,2-diamine CAS Name: 6-methoxy-N2-methyl-N2-(3-methylbutan-2-yl)-1,2,3,4-tetrahydronaphthalene-1,2-diamine IUPAC Name: 6-methoxy-2-N-methyl-2-N-(3-methylbutan-2-yl)-1,2,3,4-tetrahydronaphthalene-1,2-diamine Traditional Name: (1-amino-6-methoxy-tetralin-2-yl)-(1,2-dimethylpropyl)-methyl-amine Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N(C)C1CCC2=C(C1N)C=CC(=C2)OC

Isomeric SMILES

CC(C)C(C)N(C)C1CCC2=C(C1N)C=CC(=C2)OC

InChI

InChI=1S/C17H28N2O/c1-11(2)12(3)19(4)16-9-6-13-10-14(20-5)7-8-15(13)17(16)18/h7-8,10-12,16-17H,6,9,18H2,1-5H3