[(1S)-3-methyl-1-phenyl-butyl]-prop-2-enyl-azanium

Systemtic Name: [(1S)-3-methyl-1-phenyl-butyl]-prop-2-enyl-azanium Openeye Name: allyl-[(1S)-3-methyl-1-phenyl-butyl]ammonium CAS Name: [(1S)-3-methyl-1-phenylbutyl]-prop-2-enylammonium IUPAC Name: [(1S)-3-methyl-1-phenylbutyl]-prop-2-enylazanium Traditional Name: allyl-[(1S)-3-methyl-1-phenyl-butyl]ammonium Formula: C14H22N+ MolecularWeight: 204.33118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N/c1-4-10-15-14(11-12(2)3)13-8-6-5-7-9-13/h4-9,12,14-15H,1,10-11H2,2-3H3/p+1/t14-/m0/s1