N-methyl-2-(1-prop-2-enylnaphthalen-2-yl)oxy-ethanamine chloride

Systemtic Name: N-methyl-2-(1-prop-2-enylnaphthalen-2-yl)oxy-ethanamine chloride Openeye Name: 2-[(1-allyl-2-naphthyl)oxy]-N-methyl-ethanamine chloride CAS Name: N-methyl-2-[(1-prop-2-enyl-2-naphthalenyl)oxy]ethanamine chloride IUPAC Name: N-methyl-2-(1-prop-2-enylnaphthalen-2-yl)oxyethanamine chloride Traditional Name: 2-(1-allyl-2-naphthoxy)ethyl-methyl-amine chloride Formula: C16H19ClNO- MolecularWeight: 276.78116

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Descriptors Computed from Structure

Canonical SMILES:

CNCCOC1=C(C2=CC=CC=C2C=C1)CC=C.[Cl-]

Isomeric SMILES

CNCCOC1=C(C2=CC=CC=C2C=C1)CC=C.[Cl-]

InChI

InChI=1S/C16H19NO.ClH/c1-3-6-15-14-8-5-4-7-13(14)9-10-16(15)18-12-11-17-2;/h3-5,7-10,17H,1,6,11-12H2,2H3;1H/p-1