1-(cyclopentylamino)-3-(4-nitrophenoxy)propan-2-ol hydrochloride

Systemtic Name: 1-(cyclopentylamino)-3-(4-nitrophenoxy)propan-2-ol hydrochloride Openeye Name: 1-(cyclopentylamino)-3-(4-nitrophenoxy)propan-2-ol hydrochloride CAS Name: 1-(cyclopentylamino)-3-(4-nitrophenoxy)-2-propanol hydrochloride IUPAC Name: 1-(cyclopentylamino)-3-(4-nitrophenoxy)propan-2-ol hydrochloride Traditional Name: 1-(cyclopentylamino)-3-(4-nitrophenoxy)propan-2-ol hydrochloride Formula: C14H21ClN2O4 MolecularWeight: 316.78054

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC(COC2=CC=C(C=C2)[N+](=O)[O-])O.Cl

Isomeric SMILES

C1CCC(C1)NCC(COC2=CC=C(C=C2)[N+](=O)[O-])O.Cl

InChI

InChI=1S/C14H20N2O4.ClH/c17-13(9-15-11-3-1-2-4-11)10-20-14-7-5-12(6-8-14)16(18)19;/h5-8,11,13,15,17H,1-4,9-10H2;1H