1-[1-(2-methoxyphenyl)ethoxy]-3-methyl-2-(1-naphthalen-2-ylethylamino)butan-2-ol hydrochloride

Systemtic Name: 1-[1-(2-methoxyphenyl)ethoxy]-3-methyl-2-(1-naphthalen-2-ylethylamino)butan-2-ol hydrochloride Openeye Name: 1-[1-(2-methoxyphenyl)ethoxy]-3-methyl-2-[1-(2-naphthyl)ethylamino]butan-2-ol hydrochloride CAS Name: 1-[1-(2-methoxyphenyl)ethoxy]-3-methyl-2-[1-(2-naphthalenyl)ethylamino]-2-butanol hydrochloride IUPAC Name: 1-[1-(2-methoxyphenyl)ethoxy]-3-methyl-2-(1-naphthalen-2-ylethylamino)butan-2-ol hydrochloride Traditional Name: 1-[1-(2-methoxyphenyl)ethoxy]-3-methyl-2-[1-(2-naphthyl)ethylamino]butan-2-ol hydrochloride Formula: C26H34ClNO3 MolecularWeight: 444.00606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(COC(C)C1=CC=CC=C1OC)(NC(C)C2=CC3=CC=CC=C3C=C2)O.Cl

Isomeric SMILES

CC(C)C(COC(C)C1=CC=CC=C1OC)(NC(C)C2=CC3=CC=CC=C3C=C2)O.Cl

InChI

InChI=1S/C26H33NO3.ClH/c1-18(2)26(28,17-30-20(4)24-12-8-9-13-25(24)29-5)27-19(3)22-15-14-21-10-6-7-11-23(21)16-22;/h6-16,18-20,27-28H,17H2,1-5H3;1H