3,4-diethoxy-N-[(1-methylpyrrol-2-yl)methyl]aniline

Systemtic Name: 3,4-diethoxy-N-[(1-methylpyrrol-2-yl)methyl]aniline Openeye Name: 3,4-diethoxy-N-[(1-methylpyrrol-2-yl)methyl]aniline CAS Name: 3,4-diethoxy-N-[(1-methyl-2-pyrrolyl)methyl]aniline IUPAC Name: 3,4-diethoxy-N-[(1-methylpyrrol-2-yl)methyl]aniline Traditional Name: (3,4-diethoxyphenyl)-[(1-methylpyrrol-2-yl)methyl]amine Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NCC2=CC=CN2C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NCC2=CC=CN2C)OCC

InChI

InChI=1S/C16H22N2O2/c1-4-19-15-9-8-13(11-16(15)20-5-2)17-12-14-7-6-10-18(14)3/h6-11,17H,4-5,12H2,1-3H3