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

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

Systemtic Name:2-(1-prop-2-enylnaphthalen-2-yl)oxyethanamine
Openeye Name:2-[(1-allyl-2-naphthyl)oxy]ethanamine
CAS Name:2-[(1-prop-2-enyl-2-naphthalenyl)oxy]ethanamine
IUPAC Name:2-(1-prop-2-enylnaphthalen-2-yl)oxyethanamine
Traditional Name:2-(1-allyl-2-naphthoxy)ethylamine
Formula: C15H17NO
MolecularWeight: 227.30158
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H17NO/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


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