(1R)-N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-1-(3-methoxyphenyl)ethanamine

Systemtic Name: (1R)-N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-1-(3-methoxyphenyl)ethanamine Openeye Name: (1R)-N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-1-(3-methoxyphenyl)ethanamine CAS Name: (1R)-N-[(4-chloro-1-methyl-3-pyrazolyl)methyl]-1-(3-methoxyphenyl)ethanamine IUPAC Name: (1R)-N-[(4-chloro-1-methylpyrazol-3-yl)methyl]-1-(3-methoxyphenyl)ethanamine Traditional Name: (4-chloro-1-methyl-pyrazol-3-yl)methyl-[(1R)-1-(3-methoxyphenyl)ethyl]amine Formula: C14H18ClN3O MolecularWeight: 279.76522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NCC2=NN(C=C2Cl)C

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)OC)NCC2=NN(C=C2Cl)C

InChI

InChI=1S/C14H18ClN3O/c1-10(11-5-4-6-12(7-11)19-3)16-8-14-13(15)9-18(2)17-14/h4-7,9-10,16H,8H2,1-3H3/t10-/m1/s1