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

Systemtic Name: (1R)-N-[[3-(diethylaminomethyl)-4-methoxy-phenyl]methyl]-1-(1-methylpyrazol-3-yl)ethanamine Openeye Name: (1R)-N-[[3-(diethylaminomethyl)-4-methoxy-phenyl]methyl]-1-(1-methylpyrazol-3-yl)ethanamine CAS Name: (1R)-N-[[3-(diethylaminomethyl)-4-methoxyphenyl]methyl]-1-(1-methyl-3-pyrazolyl)ethanamine IUPAC Name: (1R)-N-[[3-(diethylaminomethyl)-4-methoxyphenyl]methyl]-1-(1-methylpyrazol-3-yl)ethanamine Traditional Name: diethyl-[2-methoxy-5-[[[(1R)-1-(1-methylpyrazol-3-yl)ethyl]amino]methyl]benzyl]amine Formula: C19H30N4O MolecularWeight: 330.4677

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C=CC(=C1)CNC(C)C2=NN(C=C2)C)OC

Isomeric SMILES

CCN(CC)CC1=C(C=CC(=C1)CN[C@H](C)C2=NN(C=C2)C)OC

InChI

InChI=1S/C19H30N4O/c1-6-23(7-2)14-17-12-16(8-9-19(17)24-5)13-20-15(3)18-10-11-22(4)21-18/h8-12,15,20H,6-7,13-14H2,1-5H3/t15-/m1/s1