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

Systemtic Name: [(1S)-1-(3-hydroxyphenyl)ethyl]-[(3-methylphenyl)methyl]azanium Openeye Name: [(1S)-1-(3-hydroxyphenyl)ethyl]-(m-tolylmethyl)ammonium CAS Name: [(1S)-1-(3-hydroxyphenyl)ethyl]-[(3-methylphenyl)methyl]ammonium IUPAC Name: [(1S)-1-(3-hydroxyphenyl)ethyl]-[(3-methylphenyl)methyl]azanium Traditional Name: [(1S)-1-(3-hydroxyphenyl)ethyl]-(3-methylbenzyl)ammonium Formula: C16H20NO+ MolecularWeight: 242.3361

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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