3-methoxy-N-[(1-methylpyrrol-2-yl)methyl]aniline

Systemtic Name: 3-methoxy-N-[(1-methylpyrrol-2-yl)methyl]aniline Openeye Name: 3-methoxy-N-[(1-methylpyrrol-2-yl)methyl]aniline CAS Name: 3-methoxy-N-[(1-methyl-2-pyrrolyl)methyl]aniline IUPAC Name: 3-methoxy-N-[(1-methylpyrrol-2-yl)methyl]aniline Traditional Name: (3-methoxyphenyl)-[(1-methylpyrrol-2-yl)methyl]amine Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CNC2=CC(=CC=C2)OC

Isomeric SMILES

CN1C=CC=C1CNC2=CC(=CC=C2)OC

InChI

InChI=1S/C13H16N2O/c1-15-8-4-6-12(15)10-14-11-5-3-7-13(9-11)16-2/h3-9,14H,10H2,1-2H3