2-[4-(aminomethyl)phenyl]-1-azanyl-1-ethyl-2-propyl-3H-indene-5-sulfonamide dihydrochloride

Systemtic Name: 2-[4-(aminomethyl)phenyl]-1-azanyl-1-ethyl-2-propyl-3H-indene-5-sulfonamide dihydrochloride Openeye Name: 1-amino-2-[4-(aminomethyl)phenyl]-1-ethyl-2-propyl-indane-5-sulfonamide dihydrochloride CAS Name: 1-amino-2-[4-(aminomethyl)phenyl]-1-ethyl-2-propyl-3H-indene-5-sulfonamide dihydrochloride IUPAC Name: 1-amino-2-[4-(aminomethyl)phenyl]-1-ethyl-2-propyl-3H-indene-5-sulfonamide dihydrochloride Traditional Name: 1-amino-2-[4-(aminomethyl)phenyl]-1-ethyl-2-propyl-indane-5-sulfonamide dihydrochloride Formula: C21H31Cl2N3O2S MolecularWeight: 460.46074

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CC2=C(C1(CC)N)C=CC(=C2)S(=O)(=O)N)C3=CC=C(C=C3)CN.Cl.Cl

Isomeric SMILES

CCCC1(CC2=C(C1(CC)N)C=CC(=C2)S(=O)(=O)N)C3=CC=C(C=C3)CN.Cl.Cl

InChI

InChI=1S/C21H29N3O2S.2ClH/c1-3-11-20(17-7-5-15(14-22)6-8-17)13-16-12-18(27(24,25)26)9-10-19(16)21(20,23)4-2;;/h5-10,12H,3-4,11,13-14,22-23H2,1-2H3,(H2,24,25,26);2*1H