2-azanyl-N-[3-(cyclopropylmethoxy)propyl]butanamide

Systemtic Name: 2-azanyl-N-[3-(cyclopropylmethoxy)propyl]butanamide Openeye Name: 2-amino-N-[3-(cyclopropylmethoxy)propyl]butanamide CAS Name: 2-amino-N-[3-(cyclopropylmethoxy)propyl]butanamide IUPAC Name: 2-amino-N-[3-(cyclopropylmethoxy)propyl]butanamide Traditional Name: 2-amino-N-[3-(cyclopropylmethoxy)propyl]butyramide Formula: C11H22N2O2 MolecularWeight: 214.30458

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCOCC1CC1)N

Isomeric SMILES

CCC(C(=O)NCCCOCC1CC1)N

InChI

InChI=1S/C11H22N2O2/c1-2-10(12)11(14)13-6-3-7-15-8-9-4-5-9/h9-10H,2-8,12H2,1H3,(H,13,14)