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

Systemtic Name: 10-methyl-2-(6-methylheptyl)-N-octyl-undecan-1-imine Openeye Name: 10-methyl-2-(6-methylheptyl)-N-octyl-undecan-1-imine CAS Name: 10-methyl-2-(6-methylheptyl)-N-octyl-1-undecanimine IUPAC Name: 10-methyl-2-(6-methylheptyl)-N-octylundecan-1-imine Traditional Name: [10-methyl-2-(6-methylheptyl)undecylidene]-octyl-amine Formula: C28H57N MolecularWeight: 407.75888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN=CC(CCCCCCCC(C)C)CCCCCC(C)C

Isomeric SMILES

CCCCCCCCN=CC(CCCCCCCC(C)C)CCCCCC(C)C

InChI

InChI=1S/C28H57N/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/h25-28H,6-24H2,1-5H3