(1R)-1-(2,4-dichlorophenyl)-N-[(2-methoxyphenyl)methyl]ethanamine

Systemtic Name: (1R)-1-(2,4-dichlorophenyl)-N-[(2-methoxyphenyl)methyl]ethanamine Openeye Name: (1R)-1-(2,4-dichlorophenyl)-N-[(2-methoxyphenyl)methyl]ethanamine CAS Name: (1R)-1-(2,4-dichlorophenyl)-N-[(2-methoxyphenyl)methyl]ethanamine IUPAC Name: (1R)-1-(2,4-dichlorophenyl)-N-[(2-methoxyphenyl)methyl]ethanamine Traditional Name: [(1R)-1-(2,4-dichlorophenyl)ethyl]-o-anisyl-amine Formula: C16H17Cl2NO MolecularWeight: 310.21828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NCC2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C1=C(C=C(C=C1)Cl)Cl)NCC2=CC=CC=C2OC

InChI

InChI=1S/C16H17Cl2NO/c1-11(14-8-7-13(17)9-15(14)18)19-10-12-5-3-4-6-16(12)20-2/h3-9,11,19H,10H2,1-2H3/t11-/m1/s1