N-[2-[2-(3,4-dichlorophenyl)-4,5,6,7-tetrahydroindol-1-yl]ethyl]propan-2-amine hydrochloride

Systemtic Name: N-[2-[2-(3,4-dichlorophenyl)-4,5,6,7-tetrahydroindol-1-yl]ethyl]propan-2-amine hydrochloride Openeye Name: N-[2-[2-(3,4-dichlorophenyl)-4,5,6,7-tetrahydroindol-1-yl]ethyl]propan-2-amine hydrochloride CAS Name: N-[2-[2-(3,4-dichlorophenyl)-4,5,6,7-tetrahydroindol-1-yl]ethyl]-2-propanamine hydrochloride IUPAC Name: N-[2-[2-(3,4-dichlorophenyl)-4,5,6,7-tetrahydroindol-1-yl]ethyl]propan-2-amine hydrochloride Traditional Name: 2-[2-(3,4-dichlorophenyl)-4,5,6,7-tetrahydroindol-1-yl]ethyl-isopropyl-amine hydrochloride Formula: C19H25Cl3N2 MolecularWeight: 387.7742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCCN1C2=C(CCCC2)C=C1C3=CC(=C(C=C3)Cl)Cl.Cl

Isomeric SMILES

CC(C)NCCN1C2=C(CCCC2)C=C1C3=CC(=C(C=C3)Cl)Cl.Cl

InChI

InChI=1S/C19H24Cl2N2.ClH/c1-13(2)22-9-10-23-18-6-4-3-5-14(18)12-19(23)15-7-8-16(20)17(21)11-15;/h7-8,11-13,22H,3-6,9-10H2,1-2H3;1H