2-azanyl-N-[3-(cyclopropylmethoxy)propyl]-3-methyl-pentanamide

Systemtic Name: 2-azanyl-N-[3-(cyclopropylmethoxy)propyl]-3-methyl-pentanamide Openeye Name: 2-amino-N-[3-(cyclopropylmethoxy)propyl]-3-methyl-pentanamide CAS Name: 2-amino-N-[3-(cyclopropylmethoxy)propyl]-3-methylpentanamide IUPAC Name: 2-amino-N-[3-(cyclopropylmethoxy)propyl]-3-methylpentanamide Traditional Name: 2-amino-N-[3-(cyclopropylmethoxy)propyl]-3-methyl-valeramide Formula: C13H26N2O2 MolecularWeight: 242.35774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCCOCC1CC1)N

Isomeric SMILES

CCC(C)C(C(=O)NCCCOCC1CC1)N

InChI

InChI=1S/C13H26N2O2/c1-3-10(2)12(14)13(16)15-7-4-8-17-9-11-5-6-11/h10-12H,3-9,14H2,1-2H3,(H,15,16)