[(1S)-1-(3-chlorophenyl)propyl]-prop-2-enyl-azanium

Systemtic Name: [(1S)-1-(3-chlorophenyl)propyl]-prop-2-enyl-azanium Openeye Name: allyl-[(1S)-1-(3-chlorophenyl)propyl]ammonium CAS Name: [(1S)-1-(3-chlorophenyl)propyl]-prop-2-enylammonium IUPAC Name: [(1S)-1-(3-chlorophenyl)propyl]-prop-2-enylazanium Traditional Name: allyl-[(1S)-1-(3-chlorophenyl)propyl]ammonium Formula: C12H17ClN+ MolecularWeight: 210.72308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClN/c1-3-8-14-12(4-2)10-6-5-7-11(13)9-10/h3,5-7,9,12,14H,1,4,8H2,2H3/p+1/t12-/m0/s1