N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]methanamine

Systemtic Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]methanamine Openeye Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]methanamine CAS Name: N-[(1,3-dimethyl-4-pyrazolyl)methyl]-1-[4-methoxy-3-(1-pyrrolidinylmethyl)phenyl]methanamine IUPAC Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-[4-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]methanamine Traditional Name: (1,3-dimethylpyrazol-4-yl)methyl-[4-methoxy-3-(pyrrolidinomethyl)benzyl]amine Formula: C19H28N4O MolecularWeight: 328.45182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CNCC2=CC(=C(C=C2)OC)CN3CCCC3)C

Isomeric SMILES

CC1=NN(C=C1CNCC2=CC(=C(C=C2)OC)CN3CCCC3)C

InChI

InChI=1S/C19H28N4O/c1-15-18(13-22(2)21-15)12-20-11-16-6-7-19(24-3)17(10-16)14-23-8-4-5-9-23/h6-7,10,13,20H,4-5,8-9,11-12,14H2,1-3H3