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

Systemtic Name: 3-[(2R)-2-azanyl-2-(4-chlorophenyl)ethoxy]-N,N-diethyl-aniline Openeye Name: 3-[(2R)-2-amino-2-(4-chlorophenyl)ethoxy]-N,N-diethyl-aniline CAS Name: 3-[(2R)-2-amino-2-(4-chlorophenyl)ethoxy]-N,N-diethylaniline IUPAC Name: 3-[(2R)-2-amino-2-(4-chlorophenyl)ethoxy]-N,N-diethylaniline Traditional Name: [3-[(2R)-2-amino-2-(4-chlorophenyl)ethoxy]phenyl]-diethyl-amine Formula: C18H23ClN2O MolecularWeight: 318.84102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN2O/c1-3-21(4-2)16-6-5-7-17(12-16)22-13-18(20)14-8-10-15(19)11-9-14/h5-12,18H,3-4,13,20H2,1-2H3/t18-/m0/s1