2-(5-butan-2-yl-2-methyl-1H-indol-3-yl)ethanamine

Systemtic Name: 2-(5-butan-2-yl-2-methyl-1H-indol-3-yl)ethanamine Openeye Name: 2-(2-methyl-5-sec-butyl-1H-indol-3-yl)ethanamine CAS Name: 2-(5-butan-2-yl-2-methyl-1H-indol-3-yl)ethanamine IUPAC Name: 2-(5-butan-2-yl-2-methyl-1H-indol-3-yl)ethanamine Traditional Name: 2-(2-methyl-5-sec-butyl-1H-indol-3-yl)ethylamine Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC2=C(C=C1)NC(=C2CCN)C

Isomeric SMILES

CCC(C)C1=CC2=C(C=C1)NC(=C2CCN)C

InChI

InChI=1S/C15H22N2/c1-4-10(2)12-5-6-15-14(9-12)13(7-8-16)11(3)17-15/h5-6,9-10,17H,4,7-8,16H2,1-3H3