N-[(3-methoxyphenyl)methyl]-3,4-dihydro-2H-pyrrol-5-amine

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3,4-dihydro-2H-pyrrol-5-amine Openeye Name: N-[(3-methoxyphenyl)methyl]-3,4-dihydro-2H-pyrrol-5-amine CAS Name: N-[(3-methoxyphenyl)methyl]-3,4-dihydro-2H-pyrrol-5-amine IUPAC Name: N-[(3-methoxyphenyl)methyl]-3,4-dihydro-2H-pyrrol-5-amine Traditional Name: m-anisyl(1-pyrrolin-2-yl)amine Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2=NCCC2

Isomeric SMILES

COC1=CC=CC(=C1)CNC2=NCCC2

InChI

InChI=1S/C12H16N2O/c1-15-11-5-2-4-10(8-11)9-14-12-6-3-7-13-12/h2,4-5,8H,3,6-7,9H2,1H3,(H,13,14)