N,1-di(decan-2-yl)-2,3-dihydroindol-5-amine

Systemtic Name: N,1-di(decan-2-yl)-2,3-dihydroindol-5-amine Openeye Name: N,1-bis(1-methylnonyl)indolin-5-amine CAS Name: N,1-di(decan-2-yl)-2,3-dihydroindol-5-amine IUPAC Name: N,1-di(decan-2-yl)-2,3-dihydroindol-5-amine Traditional Name: 1-methylnonyl-[1-(1-methylnonyl)indolin-5-yl]amine Formula: C28H50N2 MolecularWeight: 414.71

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C)NC1=CC2=C(C=C1)N(CC2)C(C)CCCCCCCC

Isomeric SMILES

CCCCCCCCC(C)NC1=CC2=C(C=C1)N(CC2)C(C)CCCCCCCC

InChI

InChI=1S/C28H50N2/c1-5-7-9-11-13-15-17-24(3)29-27-19-20-28-26(23-27)21-22-30(28)25(4)18-16-14-12-10-8-6-2/h19-20,23-25,29H,5-18,21-22H2,1-4H3