N-(4-methoxy-4-methyl-pentan-2-yl)-1H-indol-5-amine

Systemtic Name: N-(4-methoxy-4-methyl-pentan-2-yl)-1H-indol-5-amine Openeye Name: N-(3-methoxy-1,3-dimethyl-butyl)-1H-indol-5-amine CAS Name: N-(4-methoxy-4-methylpentan-2-yl)-1H-indol-5-amine IUPAC Name: N-(4-methoxy-4-methylpentan-2-yl)-1H-indol-5-amine Traditional Name: 1H-indol-5-yl-(3-methoxy-1,3-dimethyl-butyl)amine Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)NC1=CC2=C(C=C1)NC=C2

Isomeric SMILES

CC(CC(C)(C)OC)NC1=CC2=C(C=C1)NC=C2

InChI

InChI=1S/C15H22N2O/c1-11(10-15(2,3)18-4)17-13-5-6-14-12(9-13)7-8-16-14/h5-9,11,16-17H,10H2,1-4H3