3-ethenoxypropyl-[(1S)-1-(4-methylphenyl)ethyl]azanium

Systemtic Name: 3-ethenoxypropyl-[(1S)-1-(4-methylphenyl)ethyl]azanium Openeye Name: [(1S)-1-(p-tolyl)ethyl]-(3-vinyloxypropyl)ammonium CAS Name: 3-ethenoxypropyl-[(1S)-1-(4-methylphenyl)ethyl]ammonium IUPAC Name: 3-ethenoxypropyl-[(1S)-1-(4-methylphenyl)ethyl]azanium Traditional Name: [(1S)-1-(p-tolyl)ethyl]-(3-vinyloxypropyl)ammonium Formula: C14H22NO+ MolecularWeight: 220.33058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO/c1-4-16-11-5-10-15-13(3)14-8-6-12(2)7-9-14/h4,6-9,13,15H,1,5,10-11H2,2-3H3/p+1/t13-/m0/s1