8-(2,5-dimethylindol-1-yl)octan-1-amine

Systemtic Name: 8-(2,5-dimethylindol-1-yl)octan-1-amine Openeye Name: 8-(2,5-dimethylindol-1-yl)octan-1-amine CAS Name: 8-(2,5-dimethyl-1-indolyl)-1-octanamine IUPAC Name: 8-(2,5-dimethylindol-1-yl)octan-1-amine Traditional Name: 8-(2,5-dimethylindol-1-yl)octylamine Formula: C18H28N2 MolecularWeight: 272.42832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2)C)CCCCCCCCN

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2)C)CCCCCCCCN

InChI

InChI=1S/C18H28N2/c1-15-9-10-18-17(13-15)14-16(2)20(18)12-8-6-4-3-5-7-11-19/h9-10,13-14H,3-8,11-12,19H2,1-2H3