9-[2-(dimethylamino)propyl]-N,N-dimethyl-6-propoxy-1,2,3,4-tetrahydrocarbazol-3-amine

Systemtic Name: 9-[2-(dimethylamino)propyl]-N,N-dimethyl-6-propoxy-1,2,3,4-tetrahydrocarbazol-3-amine Openeye Name: 9-[2-(dimethylamino)propyl]-N,N-dimethyl-6-propoxy-1,2,3,4-tetrahydrocarbazol-3-amine CAS Name: 9-[2-(dimethylamino)propyl]-N,N-dimethyl-6-propoxy-1,2,3,4-tetrahydrocarbazol-3-amine IUPAC Name: 9-[2-(dimethylamino)propyl]-N,N-dimethyl-6-propoxy-1,2,3,4-tetrahydrocarbazol-3-amine Traditional Name: [2-[3-(dimethylamino)-6-propoxy-1,2,3,4-tetrahydrocarbazol-9-yl]-1-methyl-ethyl]-dimethyl-amine Formula: C22H35N3O MolecularWeight: 357.5328

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)N(C3=C2CC(CC3)N(C)C)CC(C)N(C)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1)N(C3=C2CC(CC3)N(C)C)CC(C)N(C)C

InChI

InChI=1S/C22H35N3O/c1-7-12-26-18-9-11-22-20(14-18)19-13-17(24(5)6)8-10-21(19)25(22)15-16(2)23(3)4/h9,11,14,16-17H,7-8,10,12-13,15H2,1-6H3