N1,N2-di(cycloheptyl)benzene-1,2-diamine

Systemtic Name: N1,N2-di(cycloheptyl)benzene-1,2-diamine Openeye Name: N1,N2-di(cycloheptyl)benzene-1,2-diamine CAS Name: N1,N2-di(cycloheptyl)benzene-1,2-diamine IUPAC Name: 1-N,2-N-di(cycloheptyl)benzene-1,2-diamine Traditional Name: cycloheptyl-[2-(cycloheptylamino)phenyl]amine Formula: C20H32N2 MolecularWeight: 300.48148

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2=CC=CC=C2NC3CCCCCC3

Isomeric SMILES

C1CCCC(CC1)NC2=CC=CC=C2NC3CCCCCC3

InChI

InChI=1S/C20H32N2/c1-2-6-12-17(11-5-1)21-19-15-9-10-16-20(19)22-18-13-7-3-4-8-14-18/h9-10,15-18,21-22H,1-8,11-14H2