[(1S)-1-(3,4-dichlorophenyl)ethyl]-prop-2-enyl-azanium

Systemtic Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-prop-2-enyl-azanium Openeye Name: allyl-[(1S)-1-(3,4-dichlorophenyl)ethyl]ammonium CAS Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-prop-2-enylammonium IUPAC Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-prop-2-enylazanium Traditional Name: allyl-[(1S)-1-(3,4-dichlorophenyl)ethyl]ammonium Formula: C11H14Cl2N+ MolecularWeight: 231.14156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13Cl2N/c1-3-6-14-8(2)9-4-5-10(12)11(13)7-9/h3-5,7-8,14H,1,6H2,2H3/p+1/t8-/m0/s1