(1R)-N-[[3-(diethylaminomethyl)-4-methoxy-phenyl]methyl]-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethanamine

Systemtic Name: (1R)-N-[[3-(diethylaminomethyl)-4-methoxy-phenyl]methyl]-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethanamine Openeye Name: (1R)-N-[[3-(diethylaminomethyl)-4-methoxy-phenyl]methyl]-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethanamine CAS Name: (1R)-N-[[3-(diethylaminomethyl)-4-methoxyphenyl]methyl]-1-(1-ethyl-3-methyl-4-pyrazolyl)ethanamine IUPAC Name: (1R)-N-[[3-(diethylaminomethyl)-4-methoxyphenyl]methyl]-1-(1-ethyl-3-methylpyrazol-4-yl)ethanamine Traditional Name: diethyl-[5-[[[(1R)-1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]amino]methyl]-2-methoxy-benzyl]amine Formula: C21H34N4O MolecularWeight: 358.52086

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)NCC2=CC(=C(C=C2)OC)CN(CC)CC

Isomeric SMILES

CCN1C=C(C(=N1)C)[C@@H](C)NCC2=CC(=C(C=C2)OC)CN(CC)CC

InChI

InChI=1S/C21H34N4O/c1-7-24(8-2)14-19-12-18(10-11-21(19)26-6)13-22-16(4)20-15-25(9-3)23-17(20)5/h10-12,15-16,22H,7-9,13-14H2,1-6H3/t16-/m1/s1