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

Systemtic Name: N-(2,6-dimethylheptan-4-yl)-2-ethoxy-aniline Openeye Name: 2-ethoxy-N-(1-isobutyl-3-methyl-butyl)aniline CAS Name: N-(2,6-dimethylheptan-4-yl)-2-ethoxyaniline IUPAC Name: N-(2,6-dimethylheptan-4-yl)-2-ethoxyaniline Traditional Name: (1-isobutyl-3-methyl-butyl)-o-phenetyl-amine Formula: C17H29NO MolecularWeight: 263.41826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(CC(C)C)CC(C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(CC(C)C)CC(C)C

InChI

InChI=1S/C17H29NO/c1-6-19-17-10-8-7-9-16(17)18-15(11-13(2)3)12-14(4)5/h7-10,13-15,18H,6,11-12H2,1-5H3