6-(4-chloranylphenoxy)-N,N-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine

Systemtic Name: 6-(4-chloranylphenoxy)-N,N-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine Openeye Name: 6-(4-chlorophenoxy)-N,N-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine CAS Name: 6-(4-chlorophenoxy)-N,N-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine IUPAC Name: 6-(4-chlorophenoxy)-N,N-dimethyl-2,3,4,9-tetrahydro-1H-carbazol-3-amine Traditional Name: [6-(4-chlorophenoxy)-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-dimethyl-amine Formula: C20H21ClN2O MolecularWeight: 340.84654

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=C(C1)C3=C(N2)C=CC(=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C)C1CCC2=C(C1)C3=C(N2)C=CC(=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H21ClN2O/c1-23(2)14-5-9-19-17(11-14)18-12-16(8-10-20(18)22-19)24-15-6-3-13(21)4-7-15/h3-4,6-8,10,12,14,22H,5,9,11H2,1-2H3