(2S)-2-[(7-tert-butyl-1H-indol-4-yl)-methyl-amino]-3-methyl-butan-1-ol

Systemtic Name: (2S)-2-[(7-tert-butyl-1H-indol-4-yl)-methyl-amino]-3-methyl-butan-1-ol Openeye Name: (2S)-2-[(7-tert-butyl-1H-indol-4-yl)-methyl-amino]-3-methyl-butan-1-ol CAS Name: (2S)-2-[(7-tert-butyl-1H-indol-4-yl)-methylamino]-3-methyl-1-butanol IUPAC Name: (2S)-2-[(7-tert-butyl-1H-indol-4-yl)-methylamino]-3-methylbutan-1-ol Traditional Name: (2S)-2-[(7-tert-butyl-1H-indol-4-yl)-methyl-amino]-3-methyl-butan-1-ol Formula: C18H28N2O MolecularWeight: 288.42772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)N(C)C1=C2C=CNC2=C(C=C1)C(C)(C)C

Isomeric SMILES

CC(C)[C@@H](CO)N(C)C1=C2C=CNC2=C(C=C1)C(C)(C)C

InChI

InChI=1S/C18H28N2O/c1-12(2)16(11-21)20(6)15-8-7-14(18(3,4)5)17-13(15)9-10-19-17/h7-10,12,16,19,21H,11H2,1-6H3/t16-/m1/s1