[(1S)-1-(2-methylphenyl)ethyl]-[(4-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: [(1S)-1-(2-methylphenyl)ethyl]-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-[(1S)-1-(o-tolyl)ethyl]ammonium CAS Name: [(1S)-1-(2-methylphenyl)ethyl]-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: [(1S)-1-(2-methylphenyl)ethyl]-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-[(1S)-1-(o-tolyl)ethyl]ammonium Formula: C19H24NO+ MolecularWeight: 282.39996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)[NH2+]CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO/c1-4-13-21-18-11-9-17(10-12-18)14-20-16(3)19-8-6-5-7-15(19)2/h4-12,16,20H,1,13-14H2,2-3H3/p+1/t16-/m0/s1