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

Systemtic Name: 3-[4-[(4-chloranyl-2-methoxy-phenyl)-ethyl-amino]-1-(hexylamino)cyclohexyl]phenol Openeye Name: 3-[4-(4-chloro-N-ethyl-2-methoxy-anilino)-1-(hexylamino)cyclohexyl]phenol CAS Name: 3-[4-(4-chloro-N-ethyl-2-methoxyanilino)-1-(hexylamino)cyclohexyl]phenol IUPAC Name: 3-[4-(4-chloro-N-ethyl-2-methoxyanilino)-1-(hexylamino)cyclohexyl]phenol Traditional Name: 3-[4-(4-chloro-N-ethyl-2-methoxy-anilino)-1-(hexylamino)cyclohexyl]phenol Formula: C27H39ClN2O2 MolecularWeight: 459.06376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1(CCC(CC1)N(CC)C2=C(C=C(C=C2)Cl)OC)C3=CC(=CC=C3)O

Isomeric SMILES

CCCCCCNC1(CCC(CC1)N(CC)C2=C(C=C(C=C2)Cl)OC)C3=CC(=CC=C3)O

InChI

InChI=1S/C27H39ClN2O2/c1-4-6-7-8-18-29-27(21-10-9-11-24(31)19-21)16-14-23(15-17-27)30(5-2)25-13-12-22(28)20-26(25)32-3/h9-13,19-20,23,29,31H,4-8,14-18H2,1-3H3