N1-[[3-(4-isocyanophenyl)-4-methoxy-phenyl]methyl]-N4,N4-dimethyl-cyclohexane-1,4-diamine

Systemtic Name: N1-[[3-(4-isocyanophenyl)-4-methoxy-phenyl]methyl]-N4,N4-dimethyl-cyclohexane-1,4-diamine Openeye Name: N1-[[3-(4-isocyanophenyl)-4-methoxy-phenyl]methyl]-N4,N4-dimethyl-cyclohexane-1,4-diamine CAS Name: N1-[[3-(4-isocyanophenyl)-4-methoxyphenyl]methyl]-N4,N4-dimethylcyclohexane-1,4-diamine IUPAC Name: 1-N-[[3-(4-isocyanophenyl)-4-methoxyphenyl]methyl]-4-N,4-N-dimethylcyclohexane-1,4-diamine Traditional Name: [4-[[3-(4-isocyanophenyl)-4-methoxy-benzyl]amino]cyclohexyl]-dimethyl-amine Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC(CC1)NCC2=CC(=C(C=C2)OC)C3=CC=C(C=C3)[N+]#[C-]

Isomeric SMILES

CN(C)C1CCC(CC1)NCC2=CC(=C(C=C2)OC)C3=CC=C(C=C3)[N+]#[C-]

InChI

InChI=1S/C23H29N3O/c1-24-19-8-6-18(7-9-19)22-15-17(5-14-23(22)27-4)16-25-20-10-12-21(13-11-20)26(2)3/h5-9,14-15,20-21,25H,10-13,16H2,2-4H3