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

Systemtic Name: 4-[(2-aminophenyl)methyl]-1,4,8,11-tetrakis(azanyl)undecane-5,7-dione Openeye Name: 1,4,8,11-tetraamino-4-[(2-aminophenyl)methyl]undecane-5,7-dione CAS Name: 1,4,8,11-tetraamino-4-[(2-aminophenyl)methyl]undecane-5,7-dione IUPAC Name: 1,4,8,11-tetraamino-4-[(2-aminophenyl)methyl]undecane-5,7-dione Traditional Name: 1,4,8,11-tetraamino-4-(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(CCCN)(C(=O)CC(=O)C(CCCN)N)N)N

Isomeric SMILES

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

InChI

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