(1-ethanimidoylpyrrolidin-2-yl)methanamine

Systemtic Name: (1-ethanimidoylpyrrolidin-2-yl)methanamine Openeye Name: (1-ethanimidoylpyrrolidin-2-yl)methanamine CAS Name: [1-(1-iminoethyl)-2-pyrrolidinyl]methanamine IUPAC Name: (1-ethanimidoylpyrrolidin-2-yl)methanamine Traditional Name: (1-acetimidoylpyrrolidin-2-yl)methylamine Formula: C7H15N3 MolecularWeight: 141.2141

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)N1CCCC1CN

Isomeric SMILES

CC(=N)N1CCCC1CN

InChI

InChI=1S/C7H15N3/c1-6(9)10-4-2-3-7(10)5-8/h7,9H,2-5,8H2,1H3