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

Systemtic Name: (1R)-N-[[5-(3-chloranyl-2-methyl-phenyl)furan-2-yl]methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[[5-(3-chloro-2-methyl-phenyl)-2-furyl]methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[[5-(3-chloro-2-methylphenyl)-2-furanyl]methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[[5-(3-chloro-2-methylphenyl)furan-2-yl]methyl]-1-phenylethanamine Traditional Name: [5-(3-chloro-2-methyl-phenyl)-2-furyl]methyl-[(1R)-1-phenylethyl]amine Formula: C20H20ClNO MolecularWeight: 325.8319

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)C2=CC=C(O2)CNC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)C2=CC=C(O2)CN[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C20H20ClNO/c1-14-18(9-6-10-19(14)21)20-12-11-17(23-20)13-22-15(2)16-7-4-3-5-8-16/h3-12,15,22H,13H2,1-2H3/t15-/m1/s1