N-(11-methyldodecyl)aniline

Systemtic Name: N-(11-methyldodecyl)aniline Openeye Name: N-(11-methyldodecyl)aniline CAS Name: N-(11-methyldodecyl)aniline IUPAC Name: N-(11-methyldodecyl)aniline Traditional Name: 11-methyldodecyl(phenyl)amine Formula: C19H33N MolecularWeight: 275.47202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCCCCCNC1=CC=CC=C1

Isomeric SMILES

CC(C)CCCCCCCCCCNC1=CC=CC=C1

InChI

InChI=1S/C19H33N/c1-18(2)14-10-7-5-3-4-6-8-13-17-20-19-15-11-9-12-16-19/h9,11-12,15-16,18,20H,3-8,10,13-14,17H2,1-2H3