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

Systemtic Name: (1R)-N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[[5-(4-chlorophenyl)-2-furyl]methyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-1-phenylethanamine IUPAC Name: (1R)-N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-1-phenylethanamine Traditional Name: [5-(4-chlorophenyl)-2-furyl]methyl-[(1R)-1-phenylethyl]amine Formula: C19H18ClNO MolecularWeight: 311.80532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClNO/c1-14(15-5-3-2-4-6-15)21-13-18-11-12-19(22-18)16-7-9-17(20)10-8-16/h2-12,14,21H,13H2,1H3/t14-/m1/s1