[(4S)-4-[(3-aminophenyl)carbamoylamino]pentyl]-diethyl-azanium

Systemtic Name: [(4S)-4-[(3-aminophenyl)carbamoylamino]pentyl]-diethyl-azanium Openeye Name: [(4S)-4-[(3-aminophenyl)carbamoylamino]pentyl]-diethyl-ammonium CAS Name: [(4S)-4-[[(3-aminoanilino)-oxomethyl]amino]pentyl]-diethylammonium IUPAC Name: [(4S)-4-[(3-aminophenyl)carbamoylamino]pentyl]-diethylazanium Traditional Name: [(4S)-4-[(3-aminophenyl)carbamoylamino]pentyl]-diethyl-ammonium Formula: C16H29N4O+ MolecularWeight: 293.42766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[NH+](CC)CCC[C@H](C)NC(=O)NC1=CC=CC(=C1)N

InChI

InChI=1S/C16H28N4O/c1-4-20(5-2)11-7-8-13(3)18-16(21)19-15-10-6-9-14(17)12-15/h6,9-10,12-13H,4-5,7-8,11,17H2,1-3H3,(H2,18,19,21)/p+1/t13-/m0/s1