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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(C2=CC=CC=C2C1(CC)N)C3=CC=C(C=C3)CN)S(=O)(=O)N.Cl.Cl

Isomeric SMILES

CCCC1(C(C2=CC=CC=C2C1(CC)N)C3=CC=C(C=C3)CN)S(=O)(=O)N.Cl.Cl

InChI

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