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

Systemtic Name: 1-(1H-indol-3-yl)-2-methyl-heptan-2-amine Openeye Name: 1-(1H-indol-3-yl)-2-methyl-heptan-2-amine CAS Name: 1-(1H-indol-3-yl)-2-methyl-2-heptanamine IUPAC Name: 1-(1H-indol-3-yl)-2-methylheptan-2-amine Traditional Name: [1-(1H-indol-3-ylmethyl)-1-methyl-hexyl]amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2/c1-3-4-7-10-16(2,17)11-13-12-18-15-9-6-5-8-14(13)15/h5-6,8-9,12,18H,3-4,7,10-11,17H2,1-2H3