10-[(3-aminophenyl)methyl]-4,10-diazaspiro[5.5]undecan-11-one dihydrochloride

Systemtic Name: 10-[(3-aminophenyl)methyl]-4,10-diazaspiro[5.5]undecan-11-one dihydrochloride Openeye Name: 10-[(3-aminophenyl)methyl]-4,10-diazaspiro[5.5]undecan-11-one dihydrochloride CAS Name: 10-[(3-aminophenyl)methyl]-4,10-diazaspiro[5.5]undecan-11-one dihydrochloride IUPAC Name: 10-[(3-aminophenyl)methyl]-4,10-diazaspiro[5.5]undecan-11-one dihydrochloride Traditional Name: 10-(3-aminobenzyl)-4,10-diazaspiro[5.5]undecan-11-one dihydrochloride Formula: C16H25Cl2N3O MolecularWeight: 346.2952

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCCN(C2=O)CC3=CC(=CC=C3)N)CNC1.Cl.Cl

Isomeric SMILES

C1CC2(CCCN(C2=O)CC3=CC(=CC=C3)N)CNC1.Cl.Cl

InChI

InChI=1S/C16H23N3O.2ClH/c17-14-5-1-4-13(10-14)11-19-9-3-7-16(15(19)20)6-2-8-18-12-16;;/h1,4-5,10,18H,2-3,6-9,11-12,17H2;2*1H