(1S)-1-[5-chloranyl-2-(4-propan-2-ylphenyl)-1H-indol-3-yl]ethanamine

Systemtic Name: (1S)-1-[5-chloranyl-2-(4-propan-2-ylphenyl)-1H-indol-3-yl]ethanamine Openeye Name: (1S)-1-[5-chloro-2-(4-isopropylphenyl)-1H-indol-3-yl]ethanamine CAS Name: (1S)-1-[5-chloro-2-(4-propan-2-ylphenyl)-1H-indol-3-yl]ethanamine IUPAC Name: (1S)-1-[5-chloro-2-(4-propan-2-ylphenyl)-1H-indol-3-yl]ethanamine Traditional Name: [(1S)-1-(5-chloro-2-p-cumenyl-1H-indol-3-yl)ethyl]amine Formula: C19H21ClN2 MolecularWeight: 312.83644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)C(C)N

Isomeric SMILES

C[C@@H](C1=C(NC2=C1C=C(C=C2)Cl)C3=CC=C(C=C3)C(C)C)N

InChI

InChI=1S/C19H21ClN2/c1-11(2)13-4-6-14(7-5-13)19-18(12(3)21)16-10-15(20)8-9-17(16)22-19/h4-12,22H,21H2,1-3H3/t12-/m0/s1