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

Systemtic Name: N-(2,6-dimethylheptan-4-yl)-2-propoxy-aniline Openeye Name: N-(1-isobutyl-3-methyl-butyl)-2-propoxy-aniline CAS Name: N-(2,6-dimethylheptan-4-yl)-2-propoxyaniline IUPAC Name: N-(2,6-dimethylheptan-4-yl)-2-propoxyaniline Traditional Name: (1-isobutyl-3-methyl-butyl)-(2-propoxyphenyl)amine Formula: C18H31NO MolecularWeight: 277.44484

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(CC(C)C)CC(C)C

Isomeric SMILES

CCCOC1=CC=CC=C1NC(CC(C)C)CC(C)C

InChI

InChI=1S/C18H31NO/c1-6-11-20-18-10-8-7-9-17(18)19-16(12-14(2)3)13-15(4)5/h7-10,14-16,19H,6,11-13H2,1-5H3