3-[2-(4-chlorophenyl)-4,5,6,7-tetrahydroindol-1-yl]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[2-(4-chlorophenyl)-4,5,6,7-tetrahydroindol-1-yl]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[2-(4-chlorophenyl)-4,5,6,7-tetrahydroindol-1-yl]-N,N-dimethyl-propan-1-amine CAS Name: 3-[2-(4-chlorophenyl)-4,5,6,7-tetrahydroindol-1-yl]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[2-(4-chlorophenyl)-4,5,6,7-tetrahydroindol-1-yl]-N,N-dimethylpropan-1-amine Traditional Name: 3-[2-(4-chlorophenyl)-4,5,6,7-tetrahydroindol-1-yl]propyl-dimethyl-amine Formula: C19H25ClN2 MolecularWeight: 316.8682

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=C(CCCC2)C=C1C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)CCCN1C2=C(CCCC2)C=C1C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H25ClN2/c1-21(2)12-5-13-22-18-7-4-3-6-16(18)14-19(22)15-8-10-17(20)11-9-15/h8-11,14H,3-7,12-13H2,1-2H3