6-(1-naphthalen-1-yloxypentan-3-ylamino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride

Systemtic Name: 6-(1-naphthalen-1-yloxypentan-3-ylamino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride Openeye Name: 2-[[1-ethyl-3-(1-naphthyloxy)propyl]amino]tetralin-5-ol hydrochloride CAS Name: 6-[1-(1-naphthalenyloxy)pentan-3-ylamino]-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride IUPAC Name: 6-(1-naphthalen-1-yloxypentan-3-ylamino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride Traditional Name: 2-[[1-ethyl-3-(1-naphthoxy)propyl]amino]tetralin-5-ol hydrochloride Formula: C25H30ClNO2 MolecularWeight: 411.9642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCOC1=CC=CC2=CC=CC=C21)NC3CCC4=C(C3)C=CC=C4O.Cl

Isomeric SMILES

CCC(CCOC1=CC=CC2=CC=CC=C21)NC3CCC4=C(C3)C=CC=C4O.Cl

InChI

InChI=1S/C25H29NO2.ClH/c1-2-20(26-21-13-14-22-19(17-21)9-5-11-24(22)27)15-16-28-25-12-6-8-18-7-3-4-10-23(18)25;/h3-12,20-21,26-27H,2,13-17H2,1H3;1H