N-[(2-methylphenyl)methyl]-N-undecyl-undecan-1-amine

Systemtic Name: N-[(2-methylphenyl)methyl]-N-undecyl-undecan-1-amine Openeye Name: N-(o-tolylmethyl)-N-undecyl-undecan-1-amine CAS Name: N-[(2-methylphenyl)methyl]-N-undecyl-1-undecanamine IUPAC Name: N-[(2-methylphenyl)methyl]-N-undecylundecan-1-amine Traditional Name: (2-methylbenzyl)-di(undecyl)amine Formula: C30H55N MolecularWeight: 429.7644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN(CCCCCCCCCCC)CC1=CC=CC=C1C

Isomeric SMILES

CCCCCCCCCCCN(CCCCCCCCCCC)CC1=CC=CC=C1C

InChI

InChI=1S/C30H55N/c1-4-6-8-10-12-14-16-18-22-26-31(28-30-25-21-20-24-29(30)3)27-23-19-17-15-13-11-9-7-5-2/h20-21,24-25H,4-19,22-23,26-28H2,1-3H3