3-[4-(6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)phenoxy]-N-(2-methoxyethyl)-N-methyl-propan-1-amine

Systemtic Name: 3-[4-(6-bromanyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)phenoxy]-N-(2-methoxyethyl)-N-methyl-propan-1-amine Openeye Name: 3-[4-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)phenoxy]-N-(2-methoxyethyl)-N-methyl-propan-1-amine CAS Name: 3-[4-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)phenoxy]-N-(2-methoxyethyl)-N-methyl-1-propanamine IUPAC Name: 3-[4-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)phenoxy]-N-(2-methoxyethyl)-N-methylpropan-1-amine Traditional Name: 3-[4-(6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)phenoxy]propyl-(2-methoxyethyl)-methyl-amine Formula: C25H31BrN2O2 MolecularWeight: 471.42984

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=C(C=C1)C2CCCC3=C2NC4=C3C=C(C=C4)Br)CCOC

Isomeric SMILES

CN(CCCOC1=CC=C(C=C1)C2CCCC3=C2NC4=C3C=C(C=C4)Br)CCOC

InChI

InChI=1S/C25H31BrN2O2/c1-28(14-16-29-2)13-4-15-30-20-10-7-18(8-11-20)21-5-3-6-22-23-17-19(26)9-12-24(23)27-25(21)22/h7-12,17,21,27H,3-6,13-16H2,1-2H3