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

Systemtic Name: N2-cycloheptyl-N2-methyl-1,2,3,4-tetrahydronaphthalene-1,2-diamine Openeye Name: N2-cycloheptyl-N2-methyl-tetralin-1,2-diamine CAS Name: N2-cycloheptyl-N2-methyl-1,2,3,4-tetrahydronaphthalene-1,2-diamine IUPAC Name: 2-N-cycloheptyl-2-N-methyl-1,2,3,4-tetrahydronaphthalene-1,2-diamine Traditional Name: (1-aminotetralin-2-yl)-cycloheptyl-methyl-amine Formula: C18H28N2 MolecularWeight: 272.42832

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCCC1)C2CCC3=CC=CC=C3C2N

Isomeric SMILES

CN(C1CCCCCC1)C2CCC3=CC=CC=C3C2N

InChI

InChI=1S/C18H28N2/c1-20(15-9-4-2-3-5-10-15)17-13-12-14-8-6-7-11-16(14)18(17)19/h6-8,11,15,17-18H,2-5,9-10,12-13,19H2,1H3