N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-4-methyl-pentan-2-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-4-methyl-pentan-2-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-4-methyl-pentan-2-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-4-methyl-2-pentanamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-4-methylpentan-2-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-(3-methoxy-1,3-dimethyl-butyl)amine Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)NCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(CC(C)(C)OC)NCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C17H26N2O/c1-13(11-17(2,3)20-4)18-10-9-14-12-19-16-8-6-5-7-15(14)16/h5-8,12-13,18-19H,9-11H2,1-4H3