10-methyl-2-(6-methylheptyl)-N-octyl-undecan-1-amine

Systemtic Name: 10-methyl-2-(6-methylheptyl)-N-octyl-undecan-1-amine Openeye Name: 10-methyl-2-(6-methylheptyl)-N-octyl-undecan-1-amine CAS Name: 10-methyl-2-(6-methylheptyl)-N-octyl-1-undecanamine IUPAC Name: 10-methyl-2-(6-methylheptyl)-N-octylundecan-1-amine Traditional Name: [10-methyl-2-(6-methylheptyl)undecyl]-octyl-amine Formula: C28H59N MolecularWeight: 409.77476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC(CCCCCCCC(C)C)CCCCCC(C)C

Isomeric SMILES

CCCCCCCCNCC(CCCCCCCC(C)C)CCCCCC(C)C

InChI

InChI=1S/C28H59N/c1-6-7-8-9-13-19-24-29-25-28(23-18-14-16-21-27(4)5)22-17-12-10-11-15-20-26(2)3/h26-29H,6-25H2,1-5H3