(1S)-1-[2-(4-tert-butylphenyl)-5-methyl-1H-indol-3-yl]ethanamine

Systemtic Name: (1S)-1-[2-(4-tert-butylphenyl)-5-methyl-1H-indol-3-yl]ethanamine Openeye Name: (1S)-1-[2-(4-tert-butylphenyl)-5-methyl-1H-indol-3-yl]ethanamine CAS Name: (1S)-1-[2-(4-tert-butylphenyl)-5-methyl-1H-indol-3-yl]ethanamine IUPAC Name: (1S)-1-[2-(4-tert-butylphenyl)-5-methyl-1H-indol-3-yl]ethanamine Traditional Name: [(1S)-1-[2-(4-tert-butylphenyl)-5-methyl-1H-indol-3-yl]ethyl]amine Formula: C21H26N2 MolecularWeight: 306.44454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C(C)N)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2[C@H](C)N)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C21H26N2/c1-13-6-11-18-17(12-13)19(14(2)22)20(23-18)15-7-9-16(10-8-15)21(3,4)5/h6-12,14,23H,22H2,1-5H3/t14-/m0/s1