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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(CC(C)C)CC(C)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(CC(C)C)CC(C)C

InChI

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