N1-cycloheptyl-N2-phenyl-benzene-1,2-diamine

Systemtic Name: N1-cycloheptyl-N2-phenyl-benzene-1,2-diamine Openeye Name: N1-cycloheptyl-N2-phenyl-benzene-1,2-diamine CAS Name: N1-cycloheptyl-N2-phenylbenzene-1,2-diamine IUPAC Name: 1-N-cycloheptyl-2-N-phenylbenzene-1,2-diamine Traditional Name: (2-anilinophenyl)-cycloheptyl-amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2=CC=CC=C2NC3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)NC2=CC=CC=C2NC3=CC=CC=C3

InChI

InChI=1S/C19H24N2/c1-2-5-11-16(10-4-1)20-18-14-8-9-15-19(18)21-17-12-6-3-7-13-17/h3,6-9,12-16,20-21H,1-2,4-5,10-11H2