3-[(2R)-2-azanyl-2-(4-methylphenyl)ethoxy]-N,N-diethyl-aniline

Systemtic Name: 3-[(2R)-2-azanyl-2-(4-methylphenyl)ethoxy]-N,N-diethyl-aniline Openeye Name: 3-[(2R)-2-amino-2-(p-tolyl)ethoxy]-N,N-diethyl-aniline CAS Name: 3-[(2R)-2-amino-2-(4-methylphenyl)ethoxy]-N,N-diethylaniline IUPAC Name: 3-[(2R)-2-amino-2-(4-methylphenyl)ethoxy]-N,N-diethylaniline Traditional Name: [3-[(2R)-2-amino-2-(p-tolyl)ethoxy]phenyl]-diethyl-amine Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=CC=C1)OCC(C2=CC=C(C=C2)C)N

Isomeric SMILES

CCN(CC)C1=CC(=CC=C1)OC[C@@H](C2=CC=C(C=C2)C)N

InChI

InChI=1S/C19H26N2O/c1-4-21(5-2)17-7-6-8-18(13-17)22-14-19(20)16-11-9-15(3)10-12-16/h6-13,19H,4-5,14,20H2,1-3H3/t19-/m0/s1