1-(1H-indol-3-yl)-2-methyl-nonan-2-amine

Systemtic Name: 1-(1H-indol-3-yl)-2-methyl-nonan-2-amine Openeye Name: 1-(1H-indol-3-yl)-2-methyl-nonan-2-amine CAS Name: 1-(1H-indol-3-yl)-2-methyl-2-nonanamine IUPAC Name: 1-(1H-indol-3-yl)-2-methylnonan-2-amine Traditional Name: [1-(1H-indol-3-ylmethyl)-1-methyl-octyl]amine Formula: C18H28N2 MolecularWeight: 272.42832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C)(CC1=CNC2=CC=CC=C21)N

Isomeric SMILES

CCCCCCCC(C)(CC1=CNC2=CC=CC=C21)N

InChI

InChI=1S/C18H28N2/c1-3-4-5-6-9-12-18(2,19)13-15-14-20-17-11-8-7-10-16(15)17/h7-8,10-11,14,20H,3-6,9,12-13,19H2,1-2H3