7-azanyl-N-[3-(cyclopropylmethoxy)propyl]heptanamide

Systemtic Name: 7-azanyl-N-[3-(cyclopropylmethoxy)propyl]heptanamide Openeye Name: 7-amino-N-[3-(cyclopropylmethoxy)propyl]heptanamide CAS Name: 7-amino-N-[3-(cyclopropylmethoxy)propyl]heptanamide IUPAC Name: 7-amino-N-[3-(cyclopropylmethoxy)propyl]heptanamide Traditional Name: 7-amino-N-[3-(cyclopropylmethoxy)propyl]enanthamide Formula: C14H28N2O2 MolecularWeight: 256.38432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCNC(=O)CCCCCCN

Isomeric SMILES

C1CC1COCCCNC(=O)CCCCCCN

InChI

InChI=1S/C14H28N2O2/c15-9-4-2-1-3-6-14(17)16-10-5-11-18-12-13-7-8-13/h13H,1-12,15H2,(H,16,17)