2-(ethylamino)-4-naphthalen-1-yloxy-butan-1-ol hydrochloride

Systemtic Name: 2-(ethylamino)-4-naphthalen-1-yloxy-butan-1-ol hydrochloride Openeye Name: 2-(ethylamino)-4-(1-naphthyloxy)butan-1-ol hydrochloride CAS Name: 2-(ethylamino)-4-(1-naphthalenyloxy)-1-butanol hydrochloride IUPAC Name: 2-(ethylamino)-4-naphthalen-1-yloxybutan-1-ol hydrochloride Traditional Name: 2-(ethylamino)-4-(1-naphthoxy)butan-1-ol hydrochloride Formula: C16H22ClNO2 MolecularWeight: 295.80438

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(CCOC1=CC=CC2=CC=CC=C21)CO.Cl

Isomeric SMILES

CCNC(CCOC1=CC=CC2=CC=CC=C21)CO.Cl

InChI

InChI=1S/C16H21NO2.ClH/c1-2-17-14(12-18)10-11-19-16-9-5-7-13-6-3-4-8-15(13)16;/h3-9,14,17-18H,2,10-12H2,1H3;1H