4-[(3-aminophenyl)methyl]-4,9-diazaspiro[5.5]undecan-5-one

Systemtic Name: 4-[(3-aminophenyl)methyl]-4,9-diazaspiro[5.5]undecan-5-one Openeye Name: 4-[(3-aminophenyl)methyl]-4,9-diazaspiro[5.5]undecan-5-one CAS Name: 4-[(3-aminophenyl)methyl]-4,9-diazaspiro[5.5]undecan-5-one IUPAC Name: 4-[(3-aminophenyl)methyl]-4,9-diazaspiro[5.5]undecan-5-one Traditional Name: 4-(3-aminobenzyl)-4,9-diazaspiro[5.5]undecan-5-one Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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