3-[4-[(4-chloranyl-2-methoxy-phenyl)-ethyl-amino]-1-(dimethylamino)cyclohexyl]phenol

Systemtic Name: 3-[4-[(4-chloranyl-2-methoxy-phenyl)-ethyl-amino]-1-(dimethylamino)cyclohexyl]phenol Openeye Name: 3-[4-(4-chloro-N-ethyl-2-methoxy-anilino)-1-(dimethylamino)cyclohexyl]phenol CAS Name: 3-[4-(4-chloro-N-ethyl-2-methoxyanilino)-1-(dimethylamino)cyclohexyl]phenol IUPAC Name: 3-[4-(4-chloro-N-ethyl-2-methoxyanilino)-1-(dimethylamino)cyclohexyl]phenol Traditional Name: 3-[4-(4-chloro-N-ethyl-2-methoxy-anilino)-1-(dimethylamino)cyclohexyl]phenol Formula: C23H31ClN2O2 MolecularWeight: 402.95744

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCC(CC1)(C2=CC(=CC=C2)O)N(C)C)C3=C(C=C(C=C3)Cl)OC

Isomeric SMILES

CCN(C1CCC(CC1)(C2=CC(=CC=C2)O)N(C)C)C3=C(C=C(C=C3)Cl)OC

InChI

InChI=1S/C23H31ClN2O2/c1-5-26(21-10-9-18(24)16-22(21)28-4)19-11-13-23(14-12-19,25(2)3)17-7-6-8-20(27)15-17/h6-10,15-16,19,27H,5,11-14H2,1-4H3