N-(1H-indol-3-ylmethyl)-2-methyl-propan-2-amine hydrochloride

Systemtic Name: N-(1H-indol-3-ylmethyl)-2-methyl-propan-2-amine hydrochloride Openeye Name: N-(1H-indol-3-ylmethyl)-2-methyl-propan-2-amine hydrochloride CAS Name: N-(1H-indol-3-ylmethyl)-2-methyl-2-propanamine hydrochloride IUPAC Name: N-(1H-indol-3-ylmethyl)-2-methylpropan-2-amine hydrochloride Traditional Name: tert-butyl(1H-indol-3-ylmethyl)amine hydrochloride Formula: C13H19ClN2 MolecularWeight: 238.75636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC1=CNC2=CC=CC=C21.Cl

Isomeric SMILES

CC(C)(C)NCC1=CNC2=CC=CC=C21.Cl

InChI

InChI=1S/C13H18N2.ClH/c1-13(2,3)15-9-10-8-14-12-7-5-4-6-11(10)12;/h4-8,14-15H,9H2,1-3H3;1H