[(1S)-1-(4-chlorophenyl)butyl]-prop-2-enyl-azanium

Systemtic Name: [(1S)-1-(4-chlorophenyl)butyl]-prop-2-enyl-azanium Openeye Name: allyl-[(1S)-1-(4-chlorophenyl)butyl]ammonium CAS Name: [(1S)-1-(4-chlorophenyl)butyl]-prop-2-enylammonium IUPAC Name: [(1S)-1-(4-chlorophenyl)butyl]-prop-2-enylazanium Traditional Name: allyl-[(1S)-1-(4-chlorophenyl)butyl]ammonium Formula: C13H19ClN+ MolecularWeight: 224.74966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClN/c1-3-5-13(15-10-4-2)11-6-8-12(14)9-7-11/h4,6-9,13,15H,2-3,5,10H2,1H3/p+1/t13-/m0/s1