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

Systemtic Name: N-[[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]methyl]-1-phenyl-methanamine hydrochloride Openeye Name: N-[[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]methyl]-1-phenyl-methanamine hydrochloride CAS Name: N-[[2-[(4-chlorophenoxy)methyl]-1-methyl-3-indolyl]methyl]-1-phenylmethanamine hydrochloride IUPAC Name: N-[[2-[(4-chlorophenoxy)methyl]-1-methylindol-3-yl]methyl]-1-phenylmethanamine hydrochloride Traditional Name: benzyl-[[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]methyl]amine hydrochloride Formula: C24H24Cl2N2O MolecularWeight: 427.36616

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)CNCC4=CC=CC=C4.Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1COC3=CC=C(C=C3)Cl)CNCC4=CC=CC=C4.Cl

InChI

InChI=1S/C24H23ClN2O.ClH/c1-27-23-10-6-5-9-21(23)22(16-26-15-18-7-3-2-4-8-18)24(27)17-28-20-13-11-19(25)12-14-20;/h2-14,26H,15-17H2,1H3;1H