2-[(2-prop-2-enoxynaphthalen-1-yl)methylamino]butan-1-ol hydrochloride

Systemtic Name: 2-[(2-prop-2-enoxynaphthalen-1-yl)methylamino]butan-1-ol hydrochloride Openeye Name: 2-[(2-allyloxy-1-naphthyl)methylamino]butan-1-ol hydrochloride CAS Name: 2-[(2-prop-2-enoxy-1-naphthalenyl)methylamino]-1-butanol hydrochloride IUPAC Name: 2-[(2-prop-2-enoxynaphthalen-1-yl)methylamino]butan-1-ol hydrochloride Traditional Name: 2-[(2-allyloxy-1-naphthyl)methylamino]butan-1-ol hydrochloride Formula: C18H24ClNO2 MolecularWeight: 321.84166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=C(C=CC2=CC=CC=C21)OCC=C.Cl

Isomeric SMILES

CCC(CO)NCC1=C(C=CC2=CC=CC=C21)OCC=C.Cl

InChI

InChI=1S/C18H23NO2.ClH/c1-3-11-21-18-10-9-14-7-5-6-8-16(14)17(18)12-19-15(4-2)13-20;/h3,5-10,15,19-20H,1,4,11-13H2,2H3;1H