[(1S)-1-(4-chlorophenyl)butyl]-(3-ethenoxypropyl)azanium

Systemtic Name: [(1S)-1-(4-chlorophenyl)butyl]-(3-ethenoxypropyl)azanium Openeye Name: [(1S)-1-(4-chlorophenyl)butyl]-(3-vinyloxypropyl)ammonium CAS Name: [(1S)-1-(4-chlorophenyl)butyl]-(3-ethenoxypropyl)ammonium IUPAC Name: [(1S)-1-(4-chlorophenyl)butyl]-(3-ethenoxypropyl)azanium Traditional Name: [(1S)-1-(4-chlorophenyl)butyl]-(3-vinyloxypropyl)ammonium Formula: C15H23ClNO+ MolecularWeight: 268.80222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClNO/c1-3-6-15(17-11-5-12-18-4-2)13-7-9-14(16)10-8-13/h4,7-10,15,17H,2-3,5-6,11-12H2,1H3/p+1/t15-/m0/s1