(3-hydroxyphenyl)methyl-[(1S)-1-(2-methylphenyl)ethyl]azanium

Systemtic Name: (3-hydroxyphenyl)methyl-[(1S)-1-(2-methylphenyl)ethyl]azanium Openeye Name: (3-hydroxyphenyl)methyl-[(1S)-1-(o-tolyl)ethyl]ammonium CAS Name: (3-hydroxyphenyl)methyl-[(1S)-1-(2-methylphenyl)ethyl]ammonium IUPAC Name: (3-hydroxyphenyl)methyl-[(1S)-1-(2-methylphenyl)ethyl]azanium Traditional Name: (3-hydroxybenzyl)-[(1S)-1-(o-tolyl)ethyl]ammonium Formula: C16H20NO+ MolecularWeight: 242.3361

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO/c1-12-6-3-4-9-16(12)13(2)17-11-14-7-5-8-15(18)10-14/h3-10,13,17-18H,11H2,1-2H3/p+1/t13-/m0/s1