(1R)-N-[[5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]methyl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[[5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[[5-(3-chloro-4-methoxy-phenyl)-2-furyl]methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[[5-(3-chloro-4-methoxyphenyl)-2-furanyl]methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[[5-(3-chloro-4-methoxyphenyl)furan-2-yl]methyl]-1-phenylethanamine Traditional Name: [5-(3-chloro-4-methoxy-phenyl)-2-furyl]methyl-[(1R)-1-phenylethyl]amine Formula: C20H20ClNO2 MolecularWeight: 341.8313

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC=C(O2)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC2=CC=C(O2)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C20H20ClNO2/c1-14(15-6-4-3-5-7-15)22-13-17-9-11-19(24-17)16-8-10-20(23-2)18(21)12-16/h3-12,14,22H,13H2,1-2H3/t14-/m1/s1