(2S)-2-(2,4-dichlorophenyl)-3-(1-methylindol-3-yl)propan-1-amine

Systemtic Name: (2S)-2-(2,4-dichlorophenyl)-3-(1-methylindol-3-yl)propan-1-amine Openeye Name: (2S)-2-(2,4-dichlorophenyl)-3-(1-methylindol-3-yl)propan-1-amine CAS Name: (2S)-2-(2,4-dichlorophenyl)-3-(1-methyl-3-indolyl)-1-propanamine IUPAC Name: (2S)-2-(2,4-dichlorophenyl)-3-(1-methylindol-3-yl)propan-1-amine Traditional Name: [(2S)-2-(2,4-dichlorophenyl)-3-(1-methylindol-3-yl)propyl]amine Formula: C18H18Cl2N2 MolecularWeight: 333.25492

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(CN)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C[C@H](CN)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2/c1-22-11-13(16-4-2-3-5-18(16)22)8-12(10-21)15-7-6-14(19)9-17(15)20/h2-7,9,11-12H,8,10,21H2,1H3/t12-/m1/s1