N-[[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]methyl]-N-methyl-1-phenyl-methanamine hydrochloride

Systemtic Name: N-[[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]methyl]-N-methyl-1-phenyl-methanamine hydrochloride Openeye Name: N-[[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]methyl]-N-methyl-1-phenyl-methanamine hydrochloride CAS Name: N-[[2-[(4-chlorophenoxy)methyl]-1-methyl-3-indolyl]methyl]-N-methyl-1-phenylmethanamine hydrochloride IUPAC Name: N-[[2-[(4-chlorophenoxy)methyl]-1-methylindol-3-yl]methyl]-N-methyl-1-phenylmethanamine hydrochloride Traditional Name: benzyl-[[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]methyl]-methyl-amine hydrochloride Formula: C25H26Cl2N2O MolecularWeight: 441.39274

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)CN(C)CC4=CC=CC=C4.Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)CN(C)CC4=CC=CC=C4.Cl

InChI

InChI=1S/C25H25ClN2O.ClH/c1-27(16-19-8-4-3-5-9-19)17-23-22-10-6-7-11-24(22)28(2)25(23)18-29-21-14-12-20(26)13-15-21;/h3-15H,16-18H2,1-2H3;1H