[(1S)-1-(2,4-dimethylphenyl)ethyl]-prop-2-enyl-azanium

Systemtic Name: [(1S)-1-(2,4-dimethylphenyl)ethyl]-prop-2-enyl-azanium Openeye Name: allyl-[(1S)-1-(2,4-dimethylphenyl)ethyl]ammonium CAS Name: [(1S)-1-(2,4-dimethylphenyl)ethyl]-prop-2-enylammonium IUPAC Name: [(1S)-1-(2,4-dimethylphenyl)ethyl]-prop-2-enylazanium Traditional Name: allyl-[(1S)-1-(2,4-dimethylphenyl)ethyl]ammonium Formula: C13H20N+ MolecularWeight: 190.3046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N/c1-5-8-14-12(4)13-7-6-10(2)9-11(13)3/h5-7,9,12,14H,1,8H2,2-4H3/p+1/t12-/m0/s1