N-[1-(6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-2-yl]-2,2-dimethyl-propan-1-amine

Systemtic Name: N-[1-(6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-2-yl]-2,2-dimethyl-propan-1-amine Openeye Name: N-[2-(6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)-1-methyl-ethyl]-2,2-dimethyl-propan-1-amine CAS Name: N-[1-(6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-2-yl]-2,2-dimethyl-1-propanamine IUPAC Name: N-[1-(6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)propan-2-yl]-2,2-dimethylpropan-1-amine Traditional Name: [2-(6-methoxy-2,3-dihydro-1H-pyrrol[1,2-a]indol-4-yl)-1-methyl-ethyl]-neopentyl-amine Formula: C20H30N2O MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C2CCCN2C3=C1C=C(C=C3)OC)NCC(C)(C)C

Isomeric SMILES

CC(CC1=C2CCCN2C3=C1C=C(C=C3)OC)NCC(C)(C)C

InChI

InChI=1S/C20H30N2O/c1-14(21-13-20(2,3)4)11-16-17-12-15(23-5)8-9-19(17)22-10-6-7-18(16)22/h8-9,12,14,21H,6-7,10-11,13H2,1-5H3