2-azanyl-N-[(1-ethylpyrrolidin-2-yl)methyl]butanamide

Systemtic Name: 2-azanyl-N-[(1-ethylpyrrolidin-2-yl)methyl]butanamide Openeye Name: 2-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]butanamide CAS Name: 2-amino-N-[(1-ethyl-2-pyrrolidinyl)methyl]butanamide IUPAC Name: 2-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]butanamide Traditional Name: 2-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]butyramide Formula: C11H23N3O MolecularWeight: 213.31982

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1CCCN1CC)N

Isomeric SMILES

CCC(C(=O)NCC1CCCN1CC)N

InChI

InChI=1S/C11H23N3O/c1-3-10(12)11(15)13-8-9-6-5-7-14(9)4-2/h9-10H,3-8,12H2,1-2H3,(H,13,15)