6-[(2-aminophenyl)methyl]-1,4,8,11-tetrakis(azanyl)undecane-5,7-dione

Systemtic Name: 6-[(2-aminophenyl)methyl]-1,4,8,11-tetrakis(azanyl)undecane-5,7-dione Openeye Name: 1,4,8,11-tetraamino-6-[(2-aminophenyl)methyl]undecane-5,7-dione CAS Name: 1,4,8,11-tetraamino-6-[(2-aminophenyl)methyl]undecane-5,7-dione IUPAC Name: 1,4,8,11-tetraamino-6-[(2-aminophenyl)methyl]undecane-5,7-dione Traditional Name: 1,4,8,11-tetraamino-6-(2-aminobenzyl)undecane-5,7-dione Formula: C18H31N5O2 MolecularWeight: 349.47104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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