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

Systemtic Name: (2R)-2-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylamino]butan-1-ol Openeye Name: (2R)-2-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylamino]butan-1-ol CAS Name: (2R)-2-[[1-[(2-chlorophenyl)methyl]-3-indolyl]methylamino]-1-butanol IUPAC Name: (2R)-2-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylamino]butan-1-ol Traditional Name: (2R)-2-[[1-(2-chlorobenzyl)indol-3-yl]methylamino]butan-1-ol Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O/c1-2-17(14-24)22-11-16-13-23(20-10-6-4-8-18(16)20)12-15-7-3-5-9-19(15)21/h3-10,13,17,22,24H,2,11-12,14H2,1H3/t17-/m1/s1