N-cycloheptyl-N-[2-(1,4,5,6-tetrahydropyrimidin-2-yl)propan-2-yl]cycloheptanamine

Systemtic Name: N-cycloheptyl-N-[2-(1,4,5,6-tetrahydropyrimidin-2-yl)propan-2-yl]cycloheptanamine Openeye Name: N-cycloheptyl-N-[1-methyl-1-(1,4,5,6-tetrahydropyrimidin-2-yl)ethyl]cycloheptanamine CAS Name: N-cycloheptyl-N-[2-(1,4,5,6-tetrahydropyrimidin-2-yl)propan-2-yl]cycloheptanamine IUPAC Name: N-cycloheptyl-N-[2-(1,4,5,6-tetrahydropyrimidin-2-yl)propan-2-yl]cycloheptanamine Traditional Name: di(cycloheptyl)-[1-methyl-1-(1,4,5,6-tetrahydropyrimidin-2-yl)ethyl]amine Formula: C21H39N3 MolecularWeight: 333.55446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NCCCN1)N(C2CCCCCC2)C3CCCCCC3

Isomeric SMILES

CC(C)(C1=NCCCN1)N(C2CCCCCC2)C3CCCCCC3

InChI

InChI=1S/C21H39N3/c1-21(2,20-22-16-11-17-23-20)24(18-12-7-3-4-8-13-18)19-14-9-5-6-10-15-19/h18-19H,3-17H2,1-2H3,(H,22,23)