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

Systemtic Name: [(1S)-1-(2-methylphenyl)ethyl]-[(2-prop-2-ynoxyphenyl)methyl]azanium Openeye Name: [(1S)-1-(o-tolyl)ethyl]-[(2-prop-2-ynoxyphenyl)methyl]ammonium CAS Name: [(1S)-1-(2-methylphenyl)ethyl]-[(2-prop-2-ynoxyphenyl)methyl]ammonium IUPAC Name: [(1S)-1-(2-methylphenyl)ethyl]-[(2-prop-2-ynoxyphenyl)methyl]azanium Traditional Name: [(1S)-1-(o-tolyl)ethyl]-(2-propargyloxybenzyl)ammonium Formula: C19H22NO+ MolecularWeight: 280.38408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)[NH2+]CC2=CC=CC=C2OCC#C

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)[NH2+]CC2=CC=CC=C2OCC#C

InChI

InChI=1S/C19H21NO/c1-4-13-21-19-12-8-6-10-17(19)14-20-16(3)18-11-7-5-9-15(18)2/h1,5-12,16,20H,13-14H2,2-3H3/p+1/t16-/m0/s1