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

Systemtic Name: 3,4-diethoxy-N-[(1-methylimidazol-2-yl)methyl]aniline Openeye Name: 3,4-diethoxy-N-[(1-methylimidazol-2-yl)methyl]aniline CAS Name: 3,4-diethoxy-N-[(1-methyl-2-imidazolyl)methyl]aniline IUPAC Name: 3,4-diethoxy-N-[(1-methylimidazol-2-yl)methyl]aniline Traditional Name: (3,4-diethoxyphenyl)-[(1-methylimidazol-2-yl)methyl]amine Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-4-19-13-7-6-12(10-14(13)20-5-2)17-11-15-16-8-9-18(15)3/h6-10,17H,4-5,11H2,1-3H3