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

Systemtic Name: 3-(cyclohexylmethyl)-4-phenoxy-benzene-1,2-diamine Openeye Name: 3-(cyclohexylmethyl)-4-phenoxy-benzene-1,2-diamine CAS Name: 3-(cyclohexylmethyl)-4-phenoxybenzene-1,2-diamine IUPAC Name: 3-(cyclohexylmethyl)-4-phenoxybenzene-1,2-diamine Traditional Name: [2-amino-3-(cyclohexylmethyl)-4-phenoxy-phenyl]amine Formula: C19H24N2O MolecularWeight: 296.40666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC2=C(C=CC(=C2N)N)OC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)CC2=C(C=CC(=C2N)N)OC3=CC=CC=C3

InChI

InChI=1S/C19H24N2O/c20-17-11-12-18(22-15-9-5-2-6-10-15)16(19(17)21)13-14-7-3-1-4-8-14/h2,5-6,9-12,14H,1,3-4,7-8,13,20-21H2