N2-cyclopentyl-N2-methyl-1,2,3,4-tetrahydronaphthalene-1,2-diamine

Systemtic Name: N2-cyclopentyl-N2-methyl-1,2,3,4-tetrahydronaphthalene-1,2-diamine Openeye Name: N2-cyclopentyl-N2-methyl-tetralin-1,2-diamine CAS Name: N2-cyclopentyl-N2-methyl-1,2,3,4-tetrahydronaphthalene-1,2-diamine IUPAC Name: 2-N-cyclopentyl-2-N-methyl-1,2,3,4-tetrahydronaphthalene-1,2-diamine Traditional Name: (1-aminotetralin-2-yl)-cyclopentyl-methyl-amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C2CCC3=CC=CC=C3C2N

Isomeric SMILES

CN(C1CCCC1)C2CCC3=CC=CC=C3C2N

InChI

InChI=1S/C16H24N2/c1-18(13-7-3-4-8-13)15-11-10-12-6-2-5-9-14(12)16(15)17/h2,5-6,9,13,15-16H,3-4,7-8,10-11,17H2,1H3