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3-[8-[3-(dimethylamino)propoxy]-9-methyl-carbazol-2-yl]oxy-N,N-dimethyl-propan-1-amine

3-[8-[3-(dimethylamino)propoxy]-9-methyl-carbazol-2-yl]oxy-N,N-dimethyl-propan-1-amine

Systemtic Name:3-[8-[3-(dimethylamino)propoxy]-9-methyl-carbazol-2-yl]oxy-N,N-dimethyl-propan-1-amine
Openeye Name:3-[8-[3-(dimethylamino)propoxy]-9-methyl-carbazol-2-yl]oxy-N,N-dimethyl-propan-1-amine
CAS Name:3-[[8-[3-(dimethylamino)propoxy]-9-methyl-2-carbazolyl]oxy]-N,N-dimethyl-1-propanamine
IUPAC Name:3-[8-[3-(dimethylamino)propoxy]-9-methylcarbazol-2-yl]oxy-N,N-dimethylpropan-1-amine
Traditional Name:3-[7-[3-(dimethylamino)propoxy]-9-methyl-carbazol-1-yl]oxypropyl-dimethyl-amine
Formula: C23H33N3O2
MolecularWeight: 383.52702
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OCCCN(C)C)C3=C1C(=CC=C3)OCCCN(C)C


Isomeric SMILES

CN1C2=C(C=CC(=C2)OCCCN(C)C)C3=C1C(=CC=C3)OCCCN(C)C


InChI

InChI=1S/C23H33N3O2/c1-24(2)13-7-15-27-18-11-12-19-20-9-6-10-22(28-16-8-14-25(3)4)23(20)26(5)21(19)17-18/h6,9-12,17H,7-8,13-16H2,1-5H3


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