N1-(cyclohexylmethyl)-4-phenoxy-benzene-1,2-diamine

Systemtic Name: N1-(cyclohexylmethyl)-4-phenoxy-benzene-1,2-diamine Openeye Name: N1-(cyclohexylmethyl)-4-phenoxy-benzene-1,2-diamine CAS Name: N1-(cyclohexylmethyl)-4-phenoxybenzene-1,2-diamine IUPAC Name: 1-N-(cyclohexylmethyl)-4-phenoxybenzene-1,2-diamine Traditional Name: (2-amino-4-phenoxy-phenyl)-(cyclohexylmethyl)amine Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC2=C(C=C(C=C2)OC3=CC=CC=C3)N

Isomeric SMILES

C1CCC(CC1)CNC2=C(C=C(C=C2)OC3=CC=CC=C3)N

InChI

InChI=1S/C19H24N2O/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/h2,5-6,9-13,15,21H,1,3-4,7-8,14,20H2