N1-(3-bicyclo[2.2.1]heptanyl)-N2-phenyl-benzene-1,2-diamine

Systemtic Name: N1-(3-bicyclo[2.2.1]heptanyl)-N2-phenyl-benzene-1,2-diamine Openeye Name: N1-norbornan-2-yl-N2-phenyl-benzene-1,2-diamine CAS Name: N1-(3-bicyclo[2.2.1]heptanyl)-N2-phenylbenzene-1,2-diamine IUPAC Name: 1-N-(3-bicyclo[2.2.1]heptanyl)-2-N-phenylbenzene-1,2-diamine Traditional Name: (2-anilinophenyl)-(2-norbornyl)amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2NC3=CC=CC=C3NC4=CC=CC=C4

Isomeric SMILES

C1CC2CC1CC2NC3=CC=CC=C3NC4=CC=CC=C4

InChI

InChI=1S/C19H22N2/c1-2-6-16(7-3-1)20-17-8-4-5-9-18(17)21-19-13-14-10-11-15(19)12-14/h1-9,14-15,19-21H,10-13H2