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

Systemtic Name: [(1S)-1-(2-hydroxyphenyl)propyl]-[(3-methylphenyl)methyl]azanium Openeye Name: [(1S)-1-(2-hydroxyphenyl)propyl]-(m-tolylmethyl)ammonium CAS Name: [(1S)-1-(2-hydroxyphenyl)propyl]-[(3-methylphenyl)methyl]ammonium IUPAC Name: [(1S)-1-(2-hydroxyphenyl)propyl]-[(3-methylphenyl)methyl]azanium Traditional Name: [(1S)-1-(2-hydroxyphenyl)propyl]-(3-methylbenzyl)ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1O)[NH2+]CC2=CC=CC(=C2)C

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1O)[NH2+]CC2=CC=CC(=C2)C

InChI

InChI=1S/C17H21NO/c1-3-16(15-9-4-5-10-17(15)19)18-12-14-8-6-7-13(2)11-14/h4-11,16,18-19H,3,12H2,1-2H3/p+1/t16-/m0/s1