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2-[6-[1-(dimethylamino)propan-2-yloxy]-9-ethyl-carbazol-3-yl]oxy-N,N-dimethyl-propan-1-amine

2-[6-[1-(dimethylamino)propan-2-yloxy]-9-ethyl-carbazol-3-yl]oxy-N,N-dimethyl-propan-1-amine

Systemtic Name:2-[6-[1-(dimethylamino)propan-2-yloxy]-9-ethyl-carbazol-3-yl]oxy-N,N-dimethyl-propan-1-amine
Openeye Name:2-[6-[2-(dimethylamino)-1-methyl-ethoxy]-9-ethyl-carbazol-3-yl]oxy-N,N-dimethyl-propan-1-amine
CAS Name:2-[[6-[1-(dimethylamino)propan-2-yloxy]-9-ethyl-3-carbazolyl]oxy]-N,N-dimethyl-1-propanamine
IUPAC Name:2-[6-[1-(dimethylamino)propan-2-yloxy]-9-ethylcarbazol-3-yl]oxy-N,N-dimethylpropan-1-amine
Traditional Name:2-[6-[2-(dimethylamino)-1-methyl-ethoxy]-9-ethyl-carbazol-3-yl]oxypropyl-dimethyl-amine
Formula: C24H35N3O2
MolecularWeight: 397.5536
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)OC(C)CN(C)C)C3=C1C=CC(=C3)OC(C)CN(C)C


Isomeric SMILES

CCN1C2=C(C=C(C=C2)OC(C)CN(C)C)C3=C1C=CC(=C3)OC(C)CN(C)C


InChI

InChI=1S/C24H35N3O2/c1-8-27-23-11-9-19(28-17(2)15-25(4)5)13-21(23)22-14-20(10-12-24(22)27)29-18(3)16-26(6)7/h9-14,17-18H,8,15-16H2,1-7H3


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