3-(cyclohexylmethyl)-N1-phenyl-benzene-1,2,4-triamine

Systemtic Name: 3-(cyclohexylmethyl)-N1-phenyl-benzene-1,2,4-triamine Openeye Name: 3-(cyclohexylmethyl)-N1-phenyl-benzene-1,2,4-triamine CAS Name: 3-(cyclohexylmethyl)-N1-phenylbenzene-1,2,4-triamine IUPAC Name: 3-(cyclohexylmethyl)-1-N-phenylbenzene-1,2,4-triamine Traditional Name: [2,4-diamino-3-(cyclohexylmethyl)phenyl]-phenyl-amine Formula: C19H25N3 MolecularWeight: 295.4219

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC2=C(C=CC(=C2N)NC3=CC=CC=C3)N

Isomeric SMILES

C1CCC(CC1)CC2=C(C=CC(=C2N)NC3=CC=CC=C3)N

InChI

InChI=1S/C19H25N3/c20-17-11-12-18(22-15-9-5-2-6-10-15)19(21)16(17)13-14-7-3-1-4-8-14/h2,5-6,9-12,14,22H,1,3-4,7-8,13,20-21H2