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N-[3-[[azanyl(pyrrolidin-1-yl)methylidene]amino]phenyl]propanamide hydrochloride

N-[3-[[azanyl(pyrrolidin-1-yl)methylidene]amino]phenyl]propanamide hydrochloride

Systemtic Name:N-[3-[[azanyl(pyrrolidin-1-yl)methylidene]amino]phenyl]propanamide hydrochloride
Openeye Name:N-[3-[[amino(pyrrolidin-1-yl)methylene]amino]phenyl]propanamide hydrochloride
CAS Name:N-[3-[[amino(1-pyrrolidinyl)methylidene]amino]phenyl]propanamide hydrochloride
IUPAC Name:N-[3-[[amino(pyrrolidin-1-yl)methylidene]amino]phenyl]propanamide hydrochloride
Traditional Name:N-[3-[[amino(pyrrolidino)methylene]amino]phenyl]propionamide hydrochloride
Formula: C14H21ClN4O
MolecularWeight: 296.79574
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)N=C(N)N2CCCC2.Cl


Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)N=C(N)N2CCCC2.Cl


InChI

InChI=1S/C14H20N4O.ClH/c1-2-13(19)16-11-6-5-7-12(10-11)17-14(15)18-8-3-4-9-18;/h5-7,10H,2-4,8-9H2,1H3,(H2,15,17)(H,16,19);1H


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