4-[(R)-azanyl-(5-chloranyl-2-methoxy-phenyl)methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(R)-azanyl-(5-chloranyl-2-methoxy-phenyl)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(R)-amino-(5-chloro-2-methoxy-phenyl)methyl]-N,N-dimethyl-aniline CAS Name: 4-[(R)-amino-(5-chloro-2-methoxyphenyl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[(R)-amino-(5-chloro-2-methoxyphenyl)methyl]-N,N-dimethylaniline Traditional Name: [4-[(R)-amino-(5-chloro-2-methoxy-phenyl)methyl]phenyl]-dimethyl-amine Formula: C16H19ClN2O MolecularWeight: 290.78786

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C2=C(C=CC(=C2)Cl)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2O/c1-19(2)13-7-4-11(5-8-13)16(18)14-10-12(17)6-9-15(14)20-3/h4-10,16H,18H2,1-3H3/t16-/m1/s1