N-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methyl]-1-naphthalen-1-yl-ethanamine hydrochloride

Systemtic Name: N-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methyl]-1-naphthalen-1-yl-ethanamine hydrochloride Openeye Name: N-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methyl]-1-(1-naphthyl)ethanamine hydrochloride CAS Name: N-[(3-ethoxy-4-prop-2-ynoxyphenyl)methyl]-1-(1-naphthalenyl)ethanamine hydrochloride IUPAC Name: N-[(3-ethoxy-4-prop-2-ynoxyphenyl)methyl]-1-naphthalen-1-ylethanamine hydrochloride Traditional Name: (3-ethoxy-4-propargyloxy-benzyl)-[1-(1-naphthyl)ethyl]amine hydrochloride Formula: C24H26ClNO2 MolecularWeight: 395.92174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC(C)C2=CC=CC3=CC=CC=C32)OCC#C.Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC(C)C2=CC=CC3=CC=CC=C32)OCC#C.Cl

InChI

InChI=1S/C24H25NO2.ClH/c1-4-15-27-23-14-13-19(16-24(23)26-5-2)17-25-18(3)21-12-8-10-20-9-6-7-11-22(20)21;/h1,6-14,16,18,25H,5,15,17H2,2-3H3;1H