N2-methyl-N2-pentan-3-yl-1,2,3,4-tetrahydronaphthalene-1,2-diamine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2/c1-4-13(5-2)18(3)15-11-10-12-8-6-7-9-14(12)16(15)17/h6-9,13,15-16H,4-5,10-11,17H2,1-3H3