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(2-hydroxyphenyl)methylidene-[(1R)-1-(4-methylphenyl)ethyl]azanium

(2-hydroxyphenyl)methylidene-[(1R)-1-(4-methylphenyl)ethyl]azanium

Systemtic Name:(2-hydroxyphenyl)methylidene-[(1R)-1-(4-methylphenyl)ethyl]azanium
Openeye Name:(2-hydroxyphenyl)methylene-[(1R)-1-(p-tolyl)ethyl]ammonium
CAS Name:(2-hydroxyphenyl)methylidene-[(1R)-1-(4-methylphenyl)ethyl]ammonium
IUPAC Name:(2-hydroxyphenyl)methylidene-[(1R)-1-(4-methylphenyl)ethyl]azanium
Traditional Name:[(1R)-1-(p-tolyl)ethyl]-salicylidene-ammonium
Formula: C16H18NO+
MolecularWeight: 240.32022
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)[NH+]=CC2=CC=CC=C2O


Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C)[NH+]=CC2=CC=CC=C2O


InChI

InChI=1S/C16H17NO/c1-12-7-9-14(10-8-12)13(2)17-11-15-5-3-4-6-16(15)18/h3-11,13,18H,1-2H3/p+1/t13-/m1/s1


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