3-[4-(aminomethyl)phenyl]-N-(2-azanylethyl)-N-propyl-1-benzothiophene-2-carboxamide dihydrochloride

Systemtic Name: 3-[4-(aminomethyl)phenyl]-N-(2-azanylethyl)-N-propyl-1-benzothiophene-2-carboxamide dihydrochloride Openeye Name: N-(2-aminoethyl)-3-[4-(aminomethyl)phenyl]-N-propyl-benzothiophene-2-carboxamide dihydrochloride CAS Name: N-(2-aminoethyl)-3-[4-(aminomethyl)phenyl]-N-propyl-1-benzothiophene-2-carboxamide dihydrochloride IUPAC Name: N-(2-aminoethyl)-3-[4-(aminomethyl)phenyl]-N-propyl-1-benzothiophene-2-carboxamide dihydrochloride Traditional Name: N-(2-aminoethyl)-3-[4-(aminomethyl)phenyl]-N-propyl-benzothiophene-2-carboxamide dihydrochloride Formula: C21H27Cl2N3OS MolecularWeight: 440.42958

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCN)C(=O)C1=C(C2=CC=CC=C2S1)C3=CC=C(C=C3)CN.Cl.Cl

Isomeric SMILES

CCCN(CCN)C(=O)C1=C(C2=CC=CC=C2S1)C3=CC=C(C=C3)CN.Cl.Cl

InChI

InChI=1S/C21H25N3OS.2ClH/c1-2-12-24(13-11-22)21(25)20-19(16-9-7-15(14-23)8-10-16)17-5-3-4-6-18(17)26-20;;/h3-10H,2,11-14,22-23H2,1H3;2*1H