N-(13-methyltetradecyl)aniline

Systemtic Name: N-(13-methyltetradecyl)aniline Openeye Name: N-(13-methyltetradecyl)aniline CAS Name: N-(13-methyltetradecyl)aniline IUPAC Name: N-(13-methyltetradecyl)aniline Traditional Name: 13-methyltetradecyl(phenyl)amine Formula: C21H37N MolecularWeight: 303.52518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCCCCCCCNC1=CC=CC=C1

Isomeric SMILES

CC(C)CCCCCCCCCCCCNC1=CC=CC=C1

InChI

InChI=1S/C21H37N/c1-20(2)16-12-9-7-5-3-4-6-8-10-15-19-22-21-17-13-11-14-18-21/h11,13-14,17-18,20,22H,3-10,12,15-16,19H2,1-2H3