3-ethoxy-4-methoxy-N-octan-2-yl-aniline

Systemtic Name: 3-ethoxy-4-methoxy-N-octan-2-yl-aniline Openeye Name: 3-ethoxy-4-methoxy-N-(1-methylheptyl)aniline CAS Name: 3-ethoxy-4-methoxy-N-octan-2-ylaniline IUPAC Name: 3-ethoxy-4-methoxy-N-octan-2-ylaniline Traditional Name: (3-ethoxy-4-methoxy-phenyl)-(1-methylheptyl)amine Formula: C17H29NO2 MolecularWeight: 279.41766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC1=CC(=C(C=C1)OC)OCC

Isomeric SMILES

CCCCCCC(C)NC1=CC(=C(C=C1)OC)OCC

InChI

InChI=1S/C17H29NO2/c1-5-7-8-9-10-14(3)18-15-11-12-16(19-4)17(13-15)20-6-2/h11-14,18H,5-10H2,1-4H3