6-[(4-aminophenyl)methyl]-1,4,8,11-tetrakis(azanyl)undecane-5,7-dione

Systemtic Name: 6-[(4-aminophenyl)methyl]-1,4,8,11-tetrakis(azanyl)undecane-5,7-dione Openeye Name: 1,4,8,11-tetraamino-6-[(4-aminophenyl)methyl]undecane-5,7-dione CAS Name: 1,4,8,11-tetraamino-6-[(4-aminophenyl)methyl]undecane-5,7-dione IUPAC Name: 1,4,8,11-tetraamino-6-[(4-aminophenyl)methyl]undecane-5,7-dione Traditional Name: 1,4,8,11-tetraamino-6-(4-aminobenzyl)undecane-5,7-dione Formula: C18H31N5O2 MolecularWeight: 349.47104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)C(CCCN)N)C(=O)C(CCCN)N)N

Isomeric SMILES

C1=CC(=CC=C1CC(C(=O)C(CCCN)N)C(=O)C(CCCN)N)N

InChI

InChI=1S/C18H31N5O2/c19-9-1-3-15(22)17(24)14(18(25)16(23)4-2-10-20)11-12-5-7-13(21)8-6-12/h5-8,14-16H,1-4,9-11,19-23H2