N-[(2-ethoxynaphthalen-1-yl)methyl]prop-2-en-1-amine hydrochloride

Systemtic Name: N-[(2-ethoxynaphthalen-1-yl)methyl]prop-2-en-1-amine hydrochloride Openeye Name: N-[(2-ethoxy-1-naphthyl)methyl]prop-2-en-1-amine hydrochloride CAS Name: N-[(2-ethoxy-1-naphthalenyl)methyl]-2-propen-1-amine hydrochloride IUPAC Name: N-[(2-ethoxynaphthalen-1-yl)methyl]prop-2-en-1-amine hydrochloride Traditional Name: allyl-[(2-ethoxy-1-naphthyl)methyl]amine hydrochloride Formula: C16H20ClNO MolecularWeight: 277.7891

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)CNCC=C.Cl

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)CNCC=C.Cl

InChI

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