[(1S)-1-naphthalen-1-ylethyl]-prop-2-enyl-azanium

Systemtic Name: [(1S)-1-naphthalen-1-ylethyl]-prop-2-enyl-azanium Openeye Name: allyl-[(1S)-1-(1-naphthyl)ethyl]ammonium CAS Name: [(1S)-1-(1-naphthalenyl)ethyl]-prop-2-enylammonium IUPAC Name: [(1S)-1-naphthalen-1-ylethyl]-prop-2-enylazanium Traditional Name: allyl-[(1S)-1-(1-naphthyl)ethyl]ammonium Formula: C15H18N+ MolecularWeight: 212.31012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)[NH2+]CC=C

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)[NH2+]CC=C

InChI

InChI=1S/C15H17N/c1-3-11-16-12(2)14-10-6-8-13-7-4-5-9-15(13)14/h3-10,12,16H,1,11H2,2H3/p+1/t12-/m0/s1