N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-1-(4-methoxy-3-methyl-phenyl)methanamine

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-1-(4-methoxy-3-methyl-phenyl)methanamine Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-1-(4-methoxy-3-methyl-phenyl)methanamine CAS Name: N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-1-(4-methoxy-3-methylphenyl)methanamine IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-1-(4-methoxy-3-methylphenyl)methanamine Traditional Name: (1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl-(4-methoxy-3-methyl-benzyl)amine Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNCC2=C(N(N=C2C)CC3=CC=CC=C3)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CNCC2=C(N(N=C2C)CC3=CC=CC=C3)C)OC

InChI

InChI=1S/C22H27N3O/c1-16-12-20(10-11-22(16)26-4)13-23-14-21-17(2)24-25(18(21)3)15-19-8-6-5-7-9-19/h5-12,23H,13-15H2,1-4H3