2-methyl-1-[1-methyl-3-(2,6,6-trimethyl-2,3-dihydro-1H-pyridin-4-yl)indol-2-yl]propan-2-amine

Systemtic Name: 2-methyl-1-[1-methyl-3-(2,6,6-trimethyl-2,3-dihydro-1H-pyridin-4-yl)indol-2-yl]propan-2-amine Openeye Name: 2-methyl-1-[1-methyl-3-(2,6,6-trimethyl-2,3-dihydro-1H-pyridin-4-yl)indol-2-yl]propan-2-amine CAS Name: 2-methyl-1-[1-methyl-3-(2,6,6-trimethyl-2,3-dihydro-1H-pyridin-4-yl)-2-indolyl]-2-propanamine IUPAC Name: 2-methyl-1-[1-methyl-3-(2,6,6-trimethyl-2,3-dihydro-1H-pyridin-4-yl)indol-2-yl]propan-2-amine Traditional Name: [1,1-dimethyl-2-[1-methyl-3-(2,6,6-trimethyl-2,3-dihydro-1H-pyridin-4-yl)indol-2-yl]ethyl]amine Formula: C21H31N3 MolecularWeight: 325.49094

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC(N1)(C)C)C2=C(N(C3=CC=CC=C32)C)CC(C)(C)N

Isomeric SMILES

CC1CC(=CC(N1)(C)C)C2=C(N(C3=CC=CC=C32)C)CC(C)(C)N

InChI

InChI=1S/C21H31N3/c1-14-11-15(12-21(4,5)23-14)19-16-9-7-8-10-17(16)24(6)18(19)13-20(2,3)22/h7-10,12,14,23H,11,13,22H2,1-6H3