[(2R)-4-phenylbutan-2-yl]-prop-2-enyl-azanium

Systemtic Name: [(2R)-4-phenylbutan-2-yl]-prop-2-enyl-azanium Openeye Name: allyl-[(1R)-1-methyl-3-phenyl-propyl]ammonium CAS Name: [(2R)-4-phenylbutan-2-yl]-prop-2-enylammonium IUPAC Name: [(2R)-4-phenylbutan-2-yl]-prop-2-enylazanium Traditional Name: allyl-[(1R)-1-methyl-3-phenyl-propyl]ammonium Formula: C13H20N+ MolecularWeight: 190.3046

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)[NH2+]CC=C

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)[NH2+]CC=C

InChI

InChI=1S/C13H19N/c1-3-11-14-12(2)9-10-13-7-5-4-6-8-13/h3-8,12,14H,1,9-11H2,2H3/p+1/t12-/m1/s1