N-(5-methylheptan-3-yl)-2-propoxy-aniline

Systemtic Name: N-(5-methylheptan-3-yl)-2-propoxy-aniline Openeye Name: N-(1-ethyl-3-methyl-pentyl)-2-propoxy-aniline CAS Name: N-(5-methylheptan-3-yl)-2-propoxyaniline IUPAC Name: N-(5-methylheptan-3-yl)-2-propoxyaniline Traditional Name: (1-ethyl-3-methyl-pentyl)-(2-propoxyphenyl)amine Formula: C17H29NO MolecularWeight: 263.41826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO/c1-5-12-19-17-11-9-8-10-16(17)18-15(7-3)13-14(4)6-2/h8-11,14-15,18H,5-7,12-13H2,1-4H3