N2-(1-cyclopentylpropan-2-yl)-N1-phenyl-benzene-1,2-diamine

Systemtic Name: N2-(1-cyclopentylpropan-2-yl)-N1-phenyl-benzene-1,2-diamine Openeye Name: N2-(2-cyclopentyl-1-methyl-ethyl)-N1-phenyl-benzene-1,2-diamine CAS Name: N2-(1-cyclopentylpropan-2-yl)-N1-phenylbenzene-1,2-diamine IUPAC Name: 2-N-(1-cyclopentylpropan-2-yl)-1-N-phenylbenzene-1,2-diamine Traditional Name: (2-anilinophenyl)-(2-cyclopentyl-1-methyl-ethyl)amine Formula: C20H26N2 MolecularWeight: 294.43384

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CCCC1)NC2=CC=CC=C2NC3=CC=CC=C3

Isomeric SMILES

CC(CC1CCCC1)NC2=CC=CC=C2NC3=CC=CC=C3

InChI

InChI=1S/C20H26N2/c1-16(15-17-9-5-6-10-17)21-19-13-7-8-14-20(19)22-18-11-3-2-4-12-18/h2-4,7-8,11-14,16-17,21-22H,5-6,9-10,15H2,1H3