(1S)-1-[2-(4-tert-butylphenyl)-1H-indol-3-yl]ethanamine

Systemtic Name: (1S)-1-[2-(4-tert-butylphenyl)-1H-indol-3-yl]ethanamine Openeye Name: (1S)-1-[2-(4-tert-butylphenyl)-1H-indol-3-yl]ethanamine CAS Name: (1S)-1-[2-(4-tert-butylphenyl)-1H-indol-3-yl]ethanamine IUPAC Name: (1S)-1-[2-(4-tert-butylphenyl)-1H-indol-3-yl]ethanamine Traditional Name: [(1S)-1-[2-(4-tert-butylphenyl)-1H-indol-3-yl]ethyl]amine Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)C(C)(C)C)N

Isomeric SMILES

C[C@@H](C1=C(NC2=CC=CC=C21)C3=CC=C(C=C3)C(C)(C)C)N

InChI

InChI=1S/C20H24N2/c1-13(21)18-16-7-5-6-8-17(16)22-19(18)14-9-11-15(12-10-14)20(2,3)4/h5-13,22H,21H2,1-4H3/t13-/m0/s1