4-[(4-azanylcyclohexyl)methyl]cyclohexan-1-amine; benzene-1,2-dicarboxamide

Systemtic Name: 4-[(4-azanylcyclohexyl)methyl]cyclohexan-1-amine; benzene-1,2-dicarboxamide Openeye Name: 4-[(4-aminocyclohexyl)methyl]cyclohexanamine; phthalamide CAS Name: 4-[(4-aminocyclohexyl)methyl]-1-cyclohexanamine; benzene-1,2-dicarboxamide IUPAC Name: 4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine; benzene-1,2-dicarboxamide Traditional Name: [4-[(4-aminocyclohexyl)methyl]cyclohexyl]amine; phthalamide Formula: C21H34N4O2 MolecularWeight: 374.52026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CC2CCC(CC2)N)N.C1=CC=C(C(=C1)C(=O)N)C(=O)N

Isomeric SMILES

C1CC(CCC1CC2CCC(CC2)N)N.C1=CC=C(C(=C1)C(=O)N)C(=O)N

InChI

InChI=1S/C13H26N2.C8H8N2O2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11;9-7(11)5-3-1-2-4-6(5)8(10)12/h10-13H,1-9,14-15H2;1-4H,(H2,9,11)(H2,10,12)