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

Systemtic Name: (1R)-N-[[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]methyl]-1-(1-methylpyrazol-3-yl)ethanamine Openeye Name: (1R)-N-[[4-methoxy-3-(1-piperidylmethyl)phenyl]methyl]-1-(1-methylpyrazol-3-yl)ethanamine CAS Name: (1R)-N-[[4-methoxy-3-(1-piperidinylmethyl)phenyl]methyl]-1-(1-methyl-3-pyrazolyl)ethanamine IUPAC Name: (1R)-N-[[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]methyl]-1-(1-methylpyrazol-3-yl)ethanamine Traditional Name: [4-methoxy-3-(piperidinomethyl)benzyl]-[(1R)-1-(1-methylpyrazol-3-yl)ethyl]amine Formula: C20H30N4O MolecularWeight: 342.4784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN(C=C1)C)NCC2=CC(=C(C=C2)OC)CN3CCCCC3

Isomeric SMILES

C[C@H](C1=NN(C=C1)C)NCC2=CC(=C(C=C2)OC)CN3CCCCC3

InChI

InChI=1S/C20H30N4O/c1-16(19-9-12-23(2)22-19)21-14-17-7-8-20(25-3)18(13-17)15-24-10-5-4-6-11-24/h7-9,12-13,16,21H,4-6,10-11,14-15H2,1-3H3/t16-/m1/s1