N-[1-(2-aminophenyl)-7-azanyl-2-oxidanylidene-heptan-3-yl]propanamide hydrochloride

Systemtic Name: N-[1-(2-aminophenyl)-7-azanyl-2-oxidanylidene-heptan-3-yl]propanamide hydrochloride Openeye Name: N-[5-amino-1-[2-(2-aminophenyl)acetyl]pentyl]propanamide hydrochloride CAS Name: N-[7-amino-1-(2-aminophenyl)-2-oxoheptan-3-yl]propanamide hydrochloride IUPAC Name: N-[7-amino-1-(2-aminophenyl)-2-oxoheptan-3-yl]propanamide hydrochloride Traditional Name: N-[5-amino-1-[2-(2-aminophenyl)acetyl]pentyl]propionamide hydrochloride Formula: C16H26ClN3O2 MolecularWeight: 327.84954

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(CCCCN)C(=O)CC1=CC=CC=C1N.Cl

Isomeric SMILES

CCC(=O)NC(CCCCN)C(=O)CC1=CC=CC=C1N.Cl

InChI

InChI=1S/C16H25N3O2.ClH/c1-2-16(21)19-14(9-5-6-10-17)15(20)11-12-7-3-4-8-13(12)18;/h3-4,7-8,14H,2,5-6,9-11,17-18H2,1H3,(H,19,21);1H