(1R)-N-[(5-chloranyl-2-methoxy-phenyl)methyl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[(5-chloranyl-2-methoxy-phenyl)methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[(5-chloro-2-methoxy-phenyl)methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[(5-chloro-2-methoxyphenyl)methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[(5-chloro-2-methoxyphenyl)methyl]-1-phenylethanamine Traditional Name: (5-chloro-2-methoxy-benzyl)-[(1R)-1-phenylethyl]amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C16H18ClNO/c1-12(13-6-4-3-5-7-13)18-11-14-10-15(17)8-9-16(14)19-2/h3-10,12,18H,11H2,1-2H3/t12-/m1/s1