2-(4-methoxyphenyl)-1-(1H-pyrrol-2-yl)ethanamine

Systemtic Name: 2-(4-methoxyphenyl)-1-(1H-pyrrol-2-yl)ethanamine Openeye Name: 2-(4-methoxyphenyl)-1-(1H-pyrrol-2-yl)ethanamine CAS Name: 2-(4-methoxyphenyl)-1-(1H-pyrrol-2-yl)ethanamine IUPAC Name: 2-(4-methoxyphenyl)-1-(1H-pyrrol-2-yl)ethanamine Traditional Name: [2-(4-methoxyphenyl)-1-(1H-pyrrol-2-yl)ethyl]amine Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C2=CC=CN2)N

Isomeric SMILES

COC1=CC=C(C=C1)CC(C2=CC=CN2)N

InChI

InChI=1S/C13H16N2O/c1-16-11-6-4-10(5-7-11)9-12(14)13-3-2-8-15-13/h2-8,12,15H,9,14H2,1H3