N-heptan-4-yl-3-methyl-aniline

Systemtic Name: N-heptan-4-yl-3-methyl-aniline Openeye Name: 3-methyl-N-(1-propylbutyl)aniline CAS Name: N-heptan-4-yl-3-methylaniline IUPAC Name: N-heptan-4-yl-3-methylaniline Traditional Name: m-tolyl(1-propylbutyl)amine Formula: C14H23N MolecularWeight: 205.33912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N/c1-4-7-13(8-5-2)15-14-10-6-9-12(3)11-14/h6,9-11,13,15H,4-5,7-8H2,1-3H3