N-octan-2-yl-3-propoxy-aniline

Systemtic Name: N-octan-2-yl-3-propoxy-aniline Openeye Name: N-(1-methylheptyl)-3-propoxy-aniline CAS Name: N-octan-2-yl-3-propoxyaniline IUPAC Name: N-octan-2-yl-3-propoxyaniline Traditional Name: 1-methylheptyl-(3-propoxyphenyl)amine Formula: C17H29NO MolecularWeight: 263.41826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC1=CC(=CC=C1)OCCC

Isomeric SMILES

CCCCCCC(C)NC1=CC(=CC=C1)OCCC

InChI

InChI=1S/C17H29NO/c1-4-6-7-8-10-15(3)18-16-11-9-12-17(14-16)19-13-5-2/h9,11-12,14-15,18H,4-8,10,13H2,1-3H3