N4-[[2-[(phenylmethyl)amino]cyclohexyl]methyl]benzene-1,4-diamine

Systemtic Name: N4-[[2-[(phenylmethyl)amino]cyclohexyl]methyl]benzene-1,4-diamine Openeye Name: N4-[[2-(benzylamino)cyclohexyl]methyl]benzene-1,4-diamine CAS Name: N4-[[2-[(phenylmethyl)amino]cyclohexyl]methyl]benzene-1,4-diamine IUPAC Name: 4-N-[[2-(benzylamino)cyclohexyl]methyl]benzene-1,4-diamine Traditional Name: [2-[(4-aminoanilino)methyl]cyclohexyl]-benzyl-amine Formula: C20H27N3 MolecularWeight: 309.44848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)CNC2=CC=C(C=C2)N)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C(C1)CNC2=CC=C(C=C2)N)NCC3=CC=CC=C3

InChI

InChI=1S/C20H27N3/c21-18-10-12-19(13-11-18)22-15-17-8-4-5-9-20(17)23-14-16-6-2-1-3-7-16/h1-3,6-7,10-13,17,20,22-23H,4-5,8-9,14-15,21H2