N-(2,6-dimethylheptan-4-yl)-3-ethoxy-4-methoxy-aniline

Systemtic Name: N-(2,6-dimethylheptan-4-yl)-3-ethoxy-4-methoxy-aniline Openeye Name: 3-ethoxy-N-(1-isobutyl-3-methyl-butyl)-4-methoxy-aniline CAS Name: N-(2,6-dimethylheptan-4-yl)-3-ethoxy-4-methoxyaniline IUPAC Name: N-(2,6-dimethylheptan-4-yl)-3-ethoxy-4-methoxyaniline Traditional Name: (3-ethoxy-4-methoxy-phenyl)-(1-isobutyl-3-methyl-butyl)amine Formula: C18H31NO2 MolecularWeight: 293.44424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31NO2/c1-7-21-18-12-15(8-9-17(18)20-6)19-16(10-13(2)3)11-14(4)5/h8-9,12-14,16,19H,7,10-11H2,1-6H3