[(2S)-2-(4-methylphenyl)pent-4-en-2-yl]-(phenylmethyl)azanium

Systemtic Name: [(2S)-2-(4-methylphenyl)pent-4-en-2-yl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1S)-1-methyl-1-(p-tolyl)but-3-enyl]ammonium CAS Name: [(2S)-2-(4-methylphenyl)pent-4-en-2-yl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2S)-2-(4-methylphenyl)pent-4-en-2-yl]azanium Traditional Name: benzyl-[(1S)-1-methyl-1-(p-tolyl)but-3-enyl]ammonium Formula: C19H24N+ MolecularWeight: 266.40056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)(CC=C)[NH2+]CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)[C@](C)(CC=C)[NH2+]CC2=CC=CC=C2

InChI

InChI=1S/C19H23N/c1-4-14-19(3,18-12-10-16(2)11-13-18)20-15-17-8-6-5-7-9-17/h4-13,20H,1,14-15H2,2-3H3/p+1/t19-/m0/s1