7-azanyl-N-prop-2-enyl-heptanamide

Systemtic Name: 7-azanyl-N-prop-2-enyl-heptanamide Openeye Name: N-allyl-7-amino-heptanamide CAS Name: 7-amino-N-prop-2-enylheptanamide IUPAC Name: 7-amino-N-prop-2-enylheptanamide Traditional Name: N-allyl-7-amino-enanthamide Formula: C10H20N2O MolecularWeight: 184.2786

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCCCCCN

Isomeric SMILES

C=CCNC(=O)CCCCCCN

InChI

InChI=1S/C10H20N2O/c1-2-9-12-10(13)7-5-3-4-6-8-11/h2H,1,3-9,11H2,(H,12,13)