1-(1-cycloheptylcycloheptyl)propane-1,1,2-triamine

Systemtic Name: 1-(1-cycloheptylcycloheptyl)propane-1,1,2-triamine Openeye Name: 1-(1-cycloheptylcycloheptyl)propane-1,1,2-triamine CAS Name: 1-(1-cycloheptylcycloheptyl)propane-1,1,2-triamine IUPAC Name: 1-(1-cycloheptylcycloheptyl)propane-1,1,2-triamine Traditional Name: [2,2-diamino-2-(1-cycloheptylcycloheptyl)-1-methyl-ethyl]amine Formula: C17H35N3 MolecularWeight: 281.4799

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1(CCCCCC1)C2CCCCCC2)(N)N)N

Isomeric SMILES

CC(C(C1(CCCCCC1)C2CCCCCC2)(N)N)N

InChI

InChI=1S/C17H35N3/c1-14(18)17(19,20)16(12-8-4-5-9-13-16)15-10-6-2-3-7-11-15/h14-15H,2-13,18-20H2,1H3