[(1S)-1-(4-hydroxyphenyl)propyl]-[(3-methylphenyl)methyl]azanium

Systemtic Name: [(1S)-1-(4-hydroxyphenyl)propyl]-[(3-methylphenyl)methyl]azanium Openeye Name: [(1S)-1-(4-hydroxyphenyl)propyl]-(m-tolylmethyl)ammonium CAS Name: [(1S)-1-(4-hydroxyphenyl)propyl]-[(3-methylphenyl)methyl]ammonium IUPAC Name: [(1S)-1-(4-hydroxyphenyl)propyl]-[(3-methylphenyl)methyl]azanium Traditional Name: [(1S)-1-(4-hydroxyphenyl)propyl]-(3-methylbenzyl)ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-3-17(15-7-9-16(19)10-8-15)18-12-14-6-4-5-13(2)11-14/h4-11,17-19H,3,12H2,1-2H3/p+1/t17-/m0/s1