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

Systemtic Name: prop-2-enyl-[(1S)-1-(4-propylphenyl)ethyl]azanium Openeye Name: allyl-[(1S)-1-(4-propylphenyl)ethyl]ammonium CAS Name: prop-2-enyl-[(1S)-1-(4-propylphenyl)ethyl]ammonium IUPAC Name: prop-2-enyl-[(1S)-1-(4-propylphenyl)ethyl]azanium Traditional Name: allyl-[(1S)-1-(4-propylphenyl)ethyl]ammonium Formula: C14H22N+ MolecularWeight: 204.33118

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)[NH2+]CC=C

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@H](C)[NH2+]CC=C

InChI

InChI=1S/C14H21N/c1-4-6-13-7-9-14(10-8-13)12(3)15-11-5-2/h5,7-10,12,15H,2,4,6,11H2,1,3H3/p+1/t12-/m0/s1