[(1S)-1-(4-methoxyphenyl)propyl]-prop-2-enyl-azanium

Systemtic Name: [(1S)-1-(4-methoxyphenyl)propyl]-prop-2-enyl-azanium Openeye Name: allyl-[(1S)-1-(4-methoxyphenyl)propyl]ammonium CAS Name: [(1S)-1-(4-methoxyphenyl)propyl]-prop-2-enylammonium IUPAC Name: [(1S)-1-(4-methoxyphenyl)propyl]-prop-2-enylazanium Traditional Name: allyl-[(1S)-1-(4-methoxyphenyl)propyl]ammonium Formula: C13H20NO+ MolecularWeight: 206.304

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)[NH2+]CC=C

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO/c1-4-10-14-13(5-2)11-6-8-12(15-3)9-7-11/h4,6-9,13-14H,1,5,10H2,2-3H3/p+1/t13-/m0/s1