N,N-dimethyl-1-(4,5,6,7-tetramethyl-2,3-dihydroindol-1-yl)propan-2-amine

Systemtic Name: N,N-dimethyl-1-(4,5,6,7-tetramethyl-2,3-dihydroindol-1-yl)propan-2-amine Openeye Name: N,N-dimethyl-1-(4,5,6,7-tetramethylindolin-1-yl)propan-2-amine CAS Name: N,N-dimethyl-1-(4,5,6,7-tetramethyl-2,3-dihydroindol-1-yl)-2-propanamine IUPAC Name: N,N-dimethyl-1-(4,5,6,7-tetramethyl-2,3-dihydroindol-1-yl)propan-2-amine Traditional Name: dimethyl-[1-methyl-2-(4,5,6,7-tetramethylindolin-1-yl)ethyl]amine Formula: C17H28N2 MolecularWeight: 260.41762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)CCN2CC(C)N(C)C)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)CCN2CC(C)N(C)C)C)C

InChI

InChI=1S/C17H28N2/c1-11(18(6)7)10-19-9-8-16-14(4)12(2)13(3)15(5)17(16)19/h11H,8-10H2,1-7H3