(2R)-2-[[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methylamino]butan-1-ol

Systemtic Name: (2R)-2-[[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methylamino]butan-1-ol Openeye Name: (2R)-2-[[1-[(2-chlorophenyl)methyl]-2-methyl-indol-3-yl]methylamino]butan-1-ol CAS Name: (2R)-2-[[1-[(2-chlorophenyl)methyl]-2-methyl-3-indolyl]methylamino]-1-butanol IUPAC Name: (2R)-2-[[1-[(2-chlorophenyl)methyl]-2-methylindol-3-yl]methylamino]butan-1-ol Traditional Name: (2R)-2-[[1-(2-chlorobenzyl)-2-methyl-indol-3-yl]methylamino]butan-1-ol Formula: C21H25ClN2O MolecularWeight: 356.889

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3Cl)C

Isomeric SMILES

CC[C@H](CO)NCC1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3Cl)C

InChI

InChI=1S/C21H25ClN2O/c1-3-17(14-25)23-12-19-15(2)24(21-11-7-5-9-18(19)21)13-16-8-4-6-10-20(16)22/h4-11,17,23,25H,3,12-14H2,1-2H3/t17-/m1/s1