[(R)-(2,4-dimethylphenyl)-phenyl-methyl]-(2-hydroxyethyl)azanium

Systemtic Name: [(R)-(2,4-dimethylphenyl)-phenyl-methyl]-(2-hydroxyethyl)azanium Openeye Name: [(R)-(2,4-dimethylphenyl)-phenyl-methyl]-(2-hydroxyethyl)ammonium CAS Name: [(R)-(2,4-dimethylphenyl)-phenylmethyl]-(2-hydroxyethyl)ammonium IUPAC Name: [(R)-(2,4-dimethylphenyl)-phenylmethyl]-(2-hydroxyethyl)azanium Traditional Name: [(R)-(2,4-dimethylphenyl)-phenyl-methyl]-(2-hydroxyethyl)ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-13-8-9-16(14(2)12-13)17(18-10-11-19)15-6-4-3-5-7-15/h3-9,12,17-19H,10-11H2,1-2H3/p+1/t17-/m1/s1