[(1S)-1-phenylbutyl]-prop-2-enyl-azanium

Systemtic Name: [(1S)-1-phenylbutyl]-prop-2-enyl-azanium Openeye Name: allyl-[(1S)-1-phenylbutyl]ammonium CAS Name: [(1S)-1-phenylbutyl]-prop-2-enylammonium IUPAC Name: [(1S)-1-phenylbutyl]-prop-2-enylazanium Traditional Name: allyl-[(1S)-1-phenylbutyl]ammonium Formula: C13H20N+ MolecularWeight: 190.3046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N/c1-3-8-13(14-11-4-2)12-9-6-5-7-10-12/h4-7,9-10,13-14H,2-3,8,11H2,1H3/p+1/t13-/m0/s1