4-[(4-aminophenyl)methyl]-4,9-diazaspiro[5.5]undecan-5-one dihydrochloride

Systemtic Name: 4-[(4-aminophenyl)methyl]-4,9-diazaspiro[5.5]undecan-5-one dihydrochloride Openeye Name: 4-[(4-aminophenyl)methyl]-4,9-diazaspiro[5.5]undecan-5-one dihydrochloride CAS Name: 4-[(4-aminophenyl)methyl]-4,9-diazaspiro[5.5]undecan-5-one dihydrochloride IUPAC Name: 4-[(4-aminophenyl)methyl]-4,9-diazaspiro[5.5]undecan-5-one dihydrochloride Traditional Name: 4-(4-aminobenzyl)-4,9-diazaspiro[5.5]undecan-5-one dihydrochloride Formula: C16H25Cl2N3O MolecularWeight: 346.2952

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCNCC2)C(=O)N(C1)CC3=CC=C(C=C3)N.Cl.Cl

Isomeric SMILES

C1CC2(CCNCC2)C(=O)N(C1)CC3=CC=C(C=C3)N.Cl.Cl

InChI

InChI=1S/C16H23N3O.2ClH/c17-14-4-2-13(3-5-14)12-19-11-1-6-16(15(19)20)7-9-18-10-8-16;;/h2-5,18H,1,6-12,17H2;2*1H