2-[(3-aminophenyl)carbamoylamino]ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-[(3-aminophenyl)carbamoylamino]ethyl-di(propan-2-yl)azanium Openeye Name: 2-[(3-aminophenyl)carbamoylamino]ethyl-diisopropyl-ammonium CAS Name: 2-[[(3-aminoanilino)-oxomethyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[(3-aminophenyl)carbamoylamino]ethyl-di(propan-2-yl)azanium Traditional Name: 2-[(3-aminophenyl)carbamoylamino]ethyl-diisopropyl-ammonium Formula: C15H27N4O+ MolecularWeight: 279.40108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CCNC(=O)NC1=CC=CC(=C1)N)C(C)C

Isomeric SMILES

CC(C)[NH+](CCNC(=O)NC1=CC=CC(=C1)N)C(C)C

InChI

InChI=1S/C15H26N4O/c1-11(2)19(12(3)4)9-8-17-15(20)18-14-7-5-6-13(16)10-14/h5-7,10-12H,8-9,16H2,1-4H3,(H2,17,18,20)/p+1