3-[[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl-methyl-amino]methyl]aniline

Systemtic Name: 3-[[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methyl-methyl-amino]methyl]aniline Openeye Name: 3-[[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl-methyl-amino]methyl]aniline CAS Name: 3-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl-methylamino]methyl]aniline IUPAC Name: 3-[[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl-methylamino]methyl]aniline Traditional Name: (3-aminobenzyl)-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-methyl-amine Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CN(C)CC2=CC(=CC=C2)N

Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CN(C)CC2=CC(=CC=C2)N

InChI

InChI=1S/C17H23N3O/c1-12-9-19-16(13(2)17(12)21-4)11-20(3)10-14-6-5-7-15(18)8-14/h5-9H,10-11,18H2,1-4H3