1-[[(4R,5S)-5-azanyl-4-(2,4-dichlorophenyl)cyclohexen-1-yl]methyl]piperidin-4-ol

Systemtic Name: 1-[[(4R,5S)-5-azanyl-4-(2,4-dichlorophenyl)cyclohexen-1-yl]methyl]piperidin-4-ol Openeye Name: 1-[[(4R,5S)-5-amino-4-(2,4-dichlorophenyl)cyclohexen-1-yl]methyl]piperidin-4-ol CAS Name: 1-[[(4R,5S)-5-amino-4-(2,4-dichlorophenyl)-1-cyclohexenyl]methyl]-4-piperidinol IUPAC Name: 1-[[(4R,5S)-5-amino-4-(2,4-dichlorophenyl)cyclohexen-1-yl]methyl]piperidin-4-ol Traditional Name: 1-[[(4R,5S)-5-amino-4-(2,4-dichlorophenyl)cyclohexen-1-yl]methyl]piperidin-4-ol Formula: C18H24Cl2N2O MolecularWeight: 355.30196

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)CC2=CCC(C(C2)N)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CN(CCC1O)CC2=CC[C@@H]([C@H](C2)N)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H24Cl2N2O/c19-13-2-4-15(17(20)10-13)16-3-1-12(9-18(16)21)11-22-7-5-14(23)6-8-22/h1-2,4,10,14,16,18,23H,3,5-9,11,21H2/t16-,18+/m1/s1