N-[[3-(4-chlorophenyl)-5-methyl-1-benzofuran-2-yl]methyl]heptan-1-amine hydrochloride

Systemtic Name: N-[[3-(4-chlorophenyl)-5-methyl-1-benzofuran-2-yl]methyl]heptan-1-amine hydrochloride Openeye Name: N-[[3-(4-chlorophenyl)-5-methyl-benzofuran-2-yl]methyl]heptan-1-amine hydrochloride CAS Name: N-[[3-(4-chlorophenyl)-5-methyl-2-benzofuranyl]methyl]-1-heptanamine hydrochloride IUPAC Name: N-[[3-(4-chlorophenyl)-5-methyl-1-benzofuran-2-yl]methyl]heptan-1-amine hydrochloride Traditional Name: [3-(4-chlorophenyl)-5-methyl-benzofuran-2-yl]methyl-heptyl-amine hydrochloride Formula: C23H29Cl2NO MolecularWeight: 406.38846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNCC1=C(C2=C(O1)C=CC(=C2)C)C3=CC=C(C=C3)Cl.Cl

Isomeric SMILES

CCCCCCCNCC1=C(C2=C(O1)C=CC(=C2)C)C3=CC=C(C=C3)Cl.Cl

InChI

InChI=1S/C23H28ClNO.ClH/c1-3-4-5-6-7-14-25-16-22-23(18-9-11-19(24)12-10-18)20-15-17(2)8-13-21(20)26-22;/h8-13,15,25H,3-7,14,16H2,1-2H3;1H