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

Systemtic Name: 3-[4-[(4-chloranyl-2-methoxy-phenyl)-ethyl-amino]-1-(propan-2-ylamino)cyclohexyl]phenol Openeye Name: 3-[4-(4-chloro-N-ethyl-2-methoxy-anilino)-1-(isopropylamino)cyclohexyl]phenol CAS Name: 3-[4-(4-chloro-N-ethyl-2-methoxyanilino)-1-(propan-2-ylamino)cyclohexyl]phenol IUPAC Name: 3-[4-(4-chloro-N-ethyl-2-methoxyanilino)-1-(propan-2-ylamino)cyclohexyl]phenol Traditional Name: 3-[4-(4-chloro-N-ethyl-2-methoxy-anilino)-1-(isopropylamino)cyclohexyl]phenol Formula: C24H33ClN2O2 MolecularWeight: 416.98402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33ClN2O2/c1-5-27(22-10-9-19(25)16-23(22)29-4)20-11-13-24(14-12-20,26-17(2)3)18-7-6-8-21(28)15-18/h6-10,15-17,20,26,28H,5,11-14H2,1-4H3