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

Systemtic Name: N1-cyclopentyl-N2-phenyl-benzene-1,2-diamine Openeye Name: N1-cyclopentyl-N2-phenyl-benzene-1,2-diamine CAS Name: N1-cyclopentyl-N2-phenylbenzene-1,2-diamine IUPAC Name: 1-N-cyclopentyl-2-N-phenylbenzene-1,2-diamine Traditional Name: (2-anilinophenyl)-cyclopentyl-amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=CC=CC=C2NC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC2=CC=CC=C2NC3=CC=CC=C3

InChI

InChI=1S/C17H20N2/c1-2-8-14(9-3-1)18-16-12-6-7-13-17(16)19-15-10-4-5-11-15/h1-3,6-9,12-13,15,18-19H,4-5,10-11H2