(1R)-2-(2-dimethylaminoethylamino)-1-(4-methylphenyl)ethanol

Systemtic Name: (1R)-2-(2-dimethylaminoethylamino)-1-(4-methylphenyl)ethanol Openeye Name: (1R)-2-(2-dimethylaminoethylamino)-1-(p-tolyl)ethanol CAS Name: (1R)-2-(2-dimethylaminoethylamino)-1-(4-methylphenyl)ethanol IUPAC Name: (1R)-2-(2-dimethylaminoethylamino)-1-(4-methylphenyl)ethanol Traditional Name: (1R)-2-(2-dimethylaminoethylamino)-1-(p-tolyl)ethanol Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNCCN(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CNCCN(C)C)O

InChI

InChI=1S/C13H22N2O/c1-11-4-6-12(7-5-11)13(16)10-14-8-9-15(2)3/h4-7,13-14,16H,8-10H2,1-3H3/t13-/m0/s1