[(1S)-1-(1-oxidanylnaphthalen-2-yl)ethyl]-prop-2-enyl-azanium

Systemtic Name: [(1S)-1-(1-oxidanylnaphthalen-2-yl)ethyl]-prop-2-enyl-azanium Openeye Name: allyl-[(1S)-1-(1-hydroxy-2-naphthyl)ethyl]ammonium CAS Name: [(1S)-1-(1-hydroxy-2-naphthalenyl)ethyl]-prop-2-enylammonium IUPAC Name: [(1S)-1-(1-hydroxynaphthalen-2-yl)ethyl]-prop-2-enylazanium Traditional Name: allyl-[(1S)-1-(1-hydroxy-2-naphthyl)ethyl]ammonium Formula: C15H18NO+ MolecularWeight: 228.30952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C2=CC=CC=C2C=C1)O)[NH2+]CC=C

Isomeric SMILES

C[C@@H](C1=C(C2=CC=CC=C2C=C1)O)[NH2+]CC=C

InChI

InChI=1S/C15H17NO/c1-3-10-16-11(2)13-9-8-12-6-4-5-7-14(12)15(13)17/h3-9,11,16-17H,1,10H2,2H3/p+1/t11-/m0/s1