3,4-diethoxy-N-heptan-4-yl-aniline

Systemtic Name: 3,4-diethoxy-N-heptan-4-yl-aniline Openeye Name: 3,4-diethoxy-N-(1-propylbutyl)aniline CAS Name: 3,4-diethoxy-N-heptan-4-ylaniline IUPAC Name: 3,4-diethoxy-N-heptan-4-ylaniline Traditional Name: (3,4-diethoxyphenyl)-(1-propylbutyl)amine Formula: C17H29NO2 MolecularWeight: 279.41766

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC1=CC(=C(C=C1)OCC)OCC

Isomeric SMILES

CCCC(CCC)NC1=CC(=C(C=C1)OCC)OCC

InChI

InChI=1S/C17H29NO2/c1-5-9-14(10-6-2)18-15-11-12-16(19-7-3)17(13-15)20-8-4/h11-14,18H,5-10H2,1-4H3