N-[[5-chloranyl-3-(4-methylphenyl)-1-benzofuran-2-yl]methyl]-1-phenyl-methanamine hydrochloride

Systemtic Name: N-[[5-chloranyl-3-(4-methylphenyl)-1-benzofuran-2-yl]methyl]-1-phenyl-methanamine hydrochloride Openeye Name: N-[[5-chloro-3-(p-tolyl)benzofuran-2-yl]methyl]-1-phenyl-methanamine hydrochloride CAS Name: N-[[5-chloro-3-(4-methylphenyl)-2-benzofuranyl]methyl]-1-phenylmethanamine hydrochloride IUPAC Name: N-[[5-chloro-3-(4-methylphenyl)-1-benzofuran-2-yl]methyl]-1-phenylmethanamine hydrochloride Traditional Name: benzyl-[[5-chloro-3-(p-tolyl)benzofuran-2-yl]methyl]amine hydrochloride Formula: C23H21Cl2NO MolecularWeight: 398.32494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(OC3=C2C=C(C=C3)Cl)CNCC4=CC=CC=C4.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(OC3=C2C=C(C=C3)Cl)CNCC4=CC=CC=C4.Cl

InChI

InChI=1S/C23H20ClNO.ClH/c1-16-7-9-18(10-8-16)23-20-13-19(24)11-12-21(20)26-22(23)15-25-14-17-5-3-2-4-6-17;/h2-13,25H,14-15H2,1H3;1H