(1R)-N-[(8-methoxy-2H-chromen-3-yl)methyl]-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamine

Systemtic Name: (1R)-N-[(8-methoxy-2H-chromen-3-yl)methyl]-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamine Openeye Name: (1R)-N-[(8-methoxy-2H-chromen-3-yl)methyl]-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethanamine CAS Name: (1R)-N-[(8-methoxy-2H-1-benzopyran-3-yl)methyl]-1-(5-methyl-1-phenyl-4-pyrazolyl)ethanamine IUPAC Name: (1R)-N-[(8-methoxy-2H-chromen-3-yl)methyl]-1-(5-methyl-1-phenylpyrazol-4-yl)ethanamine Traditional Name: (8-methoxy-2H-chromen-3-yl)methyl-[(1R)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]amine Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(C)NCC3=CC4=C(C(=CC=C4)OC)OC3

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)[C@@H](C)NCC3=CC4=C(C(=CC=C4)OC)OC3

InChI

InChI=1S/C23H25N3O2/c1-16(21-14-25-26(17(21)2)20-9-5-4-6-10-20)24-13-18-12-19-8-7-11-22(27-3)23(19)28-15-18/h4-12,14,16,24H,13,15H2,1-3H3/t16-/m1/s1