12-(2-aminophenyl)-1,4,8,11-tetrakis(azanyl)dodecane-5,7-dione

Systemtic Name: 12-(2-aminophenyl)-1,4,8,11-tetrakis(azanyl)dodecane-5,7-dione Openeye Name: 1,4,8,11-tetraamino-12-(2-aminophenyl)dodecane-5,7-dione CAS Name: 1,4,8,11-tetraamino-12-(2-aminophenyl)dodecane-5,7-dione IUPAC Name: 1,4,8,11-tetraamino-12-(2-aminophenyl)dodecane-5,7-dione Traditional Name: 1,4,8,11-tetraamino-12-(2-aminophenyl)dodecane-5,7-dione Formula: C18H31N5O2 MolecularWeight: 349.47104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(CCC(C(=O)CC(=O)C(CCCN)N)N)N)N

Isomeric SMILES

C1=CC=C(C(=C1)CC(CCC(C(=O)CC(=O)C(CCCN)N)N)N)N

InChI

InChI=1S/C18H31N5O2/c19-9-3-6-15(22)17(24)11-18(25)16(23)8-7-13(20)10-12-4-1-2-5-14(12)21/h1-2,4-5,13,15-16H,3,6-11,19-23H2