N-[[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]methyl]-N-methyl-butan-1-amine

Systemtic Name: N-[[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]methyl]-N-methyl-butan-1-amine Openeye Name: N-[[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]methyl]-N-methyl-butan-1-amine CAS Name: N-[[2-[(4-chlorophenoxy)methyl]-1-methyl-3-indolyl]methyl]-N-methyl-1-butanamine IUPAC Name: N-[[2-[(4-chlorophenoxy)methyl]-1-methylindol-3-yl]methyl]-N-methylbutan-1-amine Traditional Name: butyl-[[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]methyl]-methyl-amine Formula: C22H27ClN2O MolecularWeight: 370.91558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)CC1=C(N(C2=CC=CC=C21)C)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCN(C)CC1=C(N(C2=CC=CC=C21)C)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H27ClN2O/c1-4-5-14-24(2)15-20-19-8-6-7-9-21(19)25(3)22(20)16-26-18-12-10-17(23)11-13-18/h6-13H,4-5,14-16H2,1-3H3