3,4-diethoxy-N-(4-methylpentan-2-yl)aniline

Systemtic Name: 3,4-diethoxy-N-(4-methylpentan-2-yl)aniline Openeye Name: N-(1,3-dimethylbutyl)-3,4-diethoxy-aniline CAS Name: 3,4-diethoxy-N-(4-methylpentan-2-yl)aniline IUPAC Name: 3,4-diethoxy-N-(4-methylpentan-2-yl)aniline Traditional Name: (3,4-diethoxyphenyl)-(1,3-dimethylbutyl)amine Formula: C16H27NO2 MolecularWeight: 265.39108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(C)CC(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(C)CC(C)C)OCC

InChI

InChI=1S/C16H27NO2/c1-6-18-15-9-8-14(11-16(15)19-7-2)17-13(5)10-12(3)4/h8-9,11-13,17H,6-7,10H2,1-5H3