prop-2-enyl-[(1S)-1-(4-propoxyphenyl)ethyl]azanium

Systemtic Name: prop-2-enyl-[(1S)-1-(4-propoxyphenyl)ethyl]azanium Openeye Name: allyl-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium CAS Name: prop-2-enyl-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium IUPAC Name: prop-2-enyl-[(1S)-1-(4-propoxyphenyl)ethyl]azanium Traditional Name: allyl-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium Formula: C14H22NO+ MolecularWeight: 220.33058

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)[NH2+]CC=C

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H](C)[NH2+]CC=C

InChI

InChI=1S/C14H21NO/c1-4-10-15-12(3)13-6-8-14(9-7-13)16-11-5-2/h4,6-9,12,15H,1,5,10-11H2,2-3H3/p+1/t12-/m0/s1