2-[(2-chlorophenyl)methoxy]-1-indol-1-yl-cyclohexan-1-amine

Systemtic Name: 2-[(2-chlorophenyl)methoxy]-1-indol-1-yl-cyclohexan-1-amine Openeye Name: 2-[(2-chlorophenyl)methoxy]-1-indol-1-yl-cyclohexanamine CAS Name: 2-[(2-chlorophenyl)methoxy]-1-(1-indolyl)-1-cyclohexanamine IUPAC Name: 2-[(2-chlorophenyl)methoxy]-1-indol-1-ylcyclohexan-1-amine Traditional Name: [2-(2-chlorobenzyl)oxy-1-indol-1-yl-cyclohexyl]amine Formula: C21H23ClN2O MolecularWeight: 354.87312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)OCC2=CC=CC=C2Cl)(N)N3C=CC4=CC=CC=C43

Isomeric SMILES

C1CCC(C(C1)OCC2=CC=CC=C2Cl)(N)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C21H23ClN2O/c22-18-9-3-1-8-17(18)15-25-20-11-5-6-13-21(20,23)24-14-12-16-7-2-4-10-19(16)24/h1-4,7-10,12,14,20H,5-6,11,13,15,23H2