N-heptan-4-yl-3-propoxy-aniline

Systemtic Name: N-heptan-4-yl-3-propoxy-aniline Openeye Name: 3-propoxy-N-(1-propylbutyl)aniline CAS Name: N-heptan-4-yl-3-propoxyaniline IUPAC Name: N-heptan-4-yl-3-propoxyaniline Traditional Name: (3-propoxyphenyl)-(1-propylbutyl)amine Formula: C16H27NO MolecularWeight: 249.39168

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC1=CC(=CC=C1)OCCC

Isomeric SMILES

CCCC(CCC)NC1=CC(=CC=C1)OCCC

InChI

InChI=1S/C16H27NO/c1-4-8-14(9-5-2)17-15-10-7-11-16(13-15)18-12-6-3/h7,10-11,13-14,17H,4-6,8-9,12H2,1-3H3