2-(1-prop-2-enylnaphthalen-2-yl)oxyethanamine hydrochloride

Systemtic Name: 2-(1-prop-2-enylnaphthalen-2-yl)oxyethanamine hydrochloride Openeye Name: 2-[(1-allyl-2-naphthyl)oxy]ethanamine hydrochloride CAS Name: 2-[(1-prop-2-enyl-2-naphthalenyl)oxy]ethanamine hydrochloride IUPAC Name: 2-(1-prop-2-enylnaphthalen-2-yl)oxyethanamine hydrochloride Traditional Name: 2-(1-allyl-2-naphthoxy)ethylamine hydrochloride Formula: C15H18ClNO MolecularWeight: 263.76252

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC2=CC=CC=C21)OCCN.Cl

Isomeric SMILES

C=CCC1=C(C=CC2=CC=CC=C21)OCCN.Cl

InChI

InChI=1S/C15H17NO.ClH/c1-2-5-14-13-7-4-3-6-12(13)8-9-15(14)17-11-10-16;/h2-4,6-9H,1,5,10-11,16H2;1H