N-heptan-4-yl-3-methoxy-2,4-dimethyl-aniline

Systemtic Name: N-heptan-4-yl-3-methoxy-2,4-dimethyl-aniline Openeye Name: 3-methoxy-2,4-dimethyl-N-(1-propylbutyl)aniline CAS Name: N-heptan-4-yl-3-methoxy-2,4-dimethylaniline IUPAC Name: N-heptan-4-yl-3-methoxy-2,4-dimethylaniline Traditional Name: (3-methoxy-2,4-dimethyl-phenyl)-(1-propylbutyl)amine Formula: C16H27NO MolecularWeight: 249.39168

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC1=C(C(=C(C=C1)C)OC)C

Isomeric SMILES

CCCC(CCC)NC1=C(C(=C(C=C1)C)OC)C

InChI

InChI=1S/C16H27NO/c1-6-8-14(9-7-2)17-15-11-10-12(3)16(18-5)13(15)4/h10-11,14,17H,6-9H2,1-5H3