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

Systemtic Name: N-[[3-(4-bromophenyl)-5-methyl-1-benzofuran-2-yl]methyl]-1-phenyl-methanamine hydrochloride Openeye Name: N-[[3-(4-bromophenyl)-5-methyl-benzofuran-2-yl]methyl]-1-phenyl-methanamine hydrochloride CAS Name: N-[[3-(4-bromophenyl)-5-methyl-2-benzofuranyl]methyl]-1-phenylmethanamine hydrochloride IUPAC Name: N-[[3-(4-bromophenyl)-5-methyl-1-benzofuran-2-yl]methyl]-1-phenylmethanamine hydrochloride Traditional Name: benzyl-[[3-(4-bromophenyl)-5-methyl-benzofuran-2-yl]methyl]amine hydrochloride Formula: C23H21BrClNO MolecularWeight: 442.77594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C2C3=CC=C(C=C3)Br)CNCC4=CC=CC=C4.Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C2C3=CC=C(C=C3)Br)CNCC4=CC=CC=C4.Cl

InChI

InChI=1S/C23H20BrNO.ClH/c1-16-7-12-21-20(13-16)23(18-8-10-19(24)11-9-18)22(26-21)15-25-14-17-5-3-2-4-6-17;/h2-13,25H,14-15H2,1H3;1H