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

Systemtic Name: [(1S)-1-(2-methylphenyl)ethyl]-prop-2-enyl-azanium Openeye Name: allyl-[(1S)-1-(o-tolyl)ethyl]ammonium CAS Name: [(1S)-1-(2-methylphenyl)ethyl]-prop-2-enylammonium IUPAC Name: [(1S)-1-(2-methylphenyl)ethyl]-prop-2-enylazanium Traditional Name: allyl-[(1S)-1-(o-tolyl)ethyl]ammonium Formula: C12H18N+ MolecularWeight: 176.27802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)[NH2+]CC=C

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)[NH2+]CC=C

InChI

InChI=1S/C12H17N/c1-4-9-13-11(3)12-8-6-5-7-10(12)2/h4-8,11,13H,1,9H2,2-3H3/p+1/t11-/m0/s1