1-[(4-methoxyphenyl)methoxy]-N-methyl-pyrrolo[1,2-a]pyrazin-6-amine

Systemtic Name: 1-[(4-methoxyphenyl)methoxy]-N-methyl-pyrrolo[1,2-a]pyrazin-6-amine Openeye Name: 1-[(4-methoxyphenyl)methoxy]-N-methyl-pyrrolo[1,2-a]pyrazin-6-amine CAS Name: 1-[(4-methoxyphenyl)methoxy]-N-methyl-6-pyrrolo[1,2-a]pyrazinamine IUPAC Name: 1-[(4-methoxyphenyl)methoxy]-N-methylpyrrolo[1,2-a]pyrazin-6-amine Traditional Name: methyl-(1-p-anisyloxypyrrolo[1,2-a]pyrazin-6-yl)amine Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C2N1C=CN=C2OCC3=CC=C(C=C3)OC

Isomeric SMILES

CNC1=CC=C2N1C=CN=C2OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C16H17N3O2/c1-17-15-8-7-14-16(18-9-10-19(14)15)21-11-12-3-5-13(20-2)6-4-12/h3-10,17H,11H2,1-2H3