1-[4-(2-methoxyethyl)phenoxy]-3-(4-phenylbutylamino)propan-2-ol hydrochloride

Systemtic Name: 1-[4-(2-methoxyethyl)phenoxy]-3-(4-phenylbutylamino)propan-2-ol hydrochloride Openeye Name: 1-[4-(2-methoxyethyl)phenoxy]-3-(4-phenylbutylamino)propan-2-ol hydrochloride CAS Name: 1-[4-(2-methoxyethyl)phenoxy]-3-(4-phenylbutylamino)-2-propanol hydrochloride IUPAC Name: 1-[4-(2-methoxyethyl)phenoxy]-3-(4-phenylbutylamino)propan-2-ol hydrochloride Traditional Name: 1-[4-(2-methoxyethyl)phenoxy]-3-(4-phenylbutylamino)propan-2-ol hydrochloride Formula: C22H32ClNO3 MolecularWeight: 393.94738

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)OCC(CNCCCCC2=CC=CC=C2)O.Cl

Isomeric SMILES

COCCC1=CC=C(C=C1)OCC(CNCCCCC2=CC=CC=C2)O.Cl

InChI

InChI=1S/C22H31NO3.ClH/c1-25-16-14-20-10-12-22(13-11-20)26-18-21(24)17-23-15-6-5-9-19-7-3-2-4-8-19;/h2-4,7-8,10-13,21,23-24H,5-6,9,14-18H2,1H3;1H