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N-[(3-methylphenyl)methyl]-N-undecyl-undecan-1-amine

N-[(3-methylphenyl)methyl]-N-undecyl-undecan-1-amine

Systemtic Name:N-[(3-methylphenyl)methyl]-N-undecyl-undecan-1-amine
Openeye Name:N-(m-tolylmethyl)-N-undecyl-undecan-1-amine
CAS Name:N-[(3-methylphenyl)methyl]-N-undecyl-1-undecanamine
IUPAC Name:N-[(3-methylphenyl)methyl]-N-undecylundecan-1-amine
Traditional Name:(3-methylbenzyl)-di(undecyl)amine
Formula: C30H55N
MolecularWeight: 429.7644
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN(CCCCCCCCCCC)CC1=CC=CC(=C1)C


Isomeric SMILES

CCCCCCCCCCCN(CCCCCCCCCCC)CC1=CC=CC(=C1)C


InChI

InChI=1S/C30H55N/c1-4-6-8-10-12-14-16-18-20-25-31(28-30-24-22-23-29(3)27-30)26-21-19-17-15-13-11-9-7-5-2/h22-24,27H,4-21,25-26,28H2,1-3H3


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