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

Systemtic Name: N-[[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]methyl]-2-phenyl-ethanamine hydrochloride Openeye Name: N-[[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]methyl]-2-phenyl-ethanamine hydrochloride CAS Name: N-[[2-[(4-chlorophenoxy)methyl]-1-methyl-3-indolyl]methyl]-2-phenylethanamine hydrochloride IUPAC Name: N-[[2-[(4-chlorophenoxy)methyl]-1-methylindol-3-yl]methyl]-2-phenylethanamine hydrochloride Traditional Name: [2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]methyl-phenethyl-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)CNCCC4=CC=CC=C4.Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)CNCCC4=CC=CC=C4.Cl

InChI

InChI=1S/C25H25ClN2O.ClH/c1-28-24-10-6-5-9-22(24)23(17-27-16-15-19-7-3-2-4-8-19)25(28)18-29-21-13-11-20(26)12-14-21;/h2-14,27H,15-18H2,1H3;1H