N1-(cyclohexylmethyl)-N4-phenyl-benzene-1,2,4-triamine

Systemtic Name: N1-(cyclohexylmethyl)-N4-phenyl-benzene-1,2,4-triamine Openeye Name: N1-(cyclohexylmethyl)-N4-phenyl-benzene-1,2,4-triamine CAS Name: N1-(cyclohexylmethyl)-N4-phenylbenzene-1,2,4-triamine IUPAC Name: 1-N-(cyclohexylmethyl)-4-N-phenylbenzene-1,2,4-triamine Traditional Name: (2-amino-4-anilino-phenyl)-(cyclohexylmethyl)amine Formula: C19H25N3 MolecularWeight: 295.4219

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC2=C(C=C(C=C2)NC3=CC=CC=C3)N

Isomeric SMILES

C1CCC(CC1)CNC2=C(C=C(C=C2)NC3=CC=CC=C3)N

InChI

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