2-methyl-N-[2-(5-methyl-9bH-indeno[1,2-b]indol-10-yl)propan-2-yl]propan-2-amine

Systemtic Name: 2-methyl-N-[2-(5-methyl-9bH-indeno[1,2-b]indol-10-yl)propan-2-yl]propan-2-amine Openeye Name: 2-methyl-N-[1-methyl-1-(5-methyl-9bH-indeno[1,2-b]indol-10-yl)ethyl]propan-2-amine CAS Name: 2-methyl-N-[2-(5-methyl-9bH-indeno[1,2-b]indol-10-yl)propan-2-yl]-2-propanamine IUPAC Name: 2-methyl-N-[2-(5-methyl-9bH-indeno[1,2-b]indol-10-yl)propan-2-yl]propan-2-amine Traditional Name: tert-butyl-[1-methyl-1-(5-methyl-9bH-inden[1,2-b]indol-10-yl)ethyl]amine Formula: C23H28N2 MolecularWeight: 332.48182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(C)(C)C1=C2C=CC=CC2=C3C1C4=CC=CC=C4N3C

Isomeric SMILES

CC(C)(C)NC(C)(C)C1=C2C=CC=CC2=C3C1C4=CC=CC=C4N3C

InChI

InChI=1S/C23H28N2/c1-22(2,3)24-23(4,5)20-15-11-7-8-12-16(15)21-19(20)17-13-9-10-14-18(17)25(21)6/h7-14,19,24H,1-6H3