[1-(2-methoxyethyl)pyrrolidin-2-yl]methanamine

Systemtic Name: [1-(2-methoxyethyl)pyrrolidin-2-yl]methanamine Openeye Name: [1-(2-methoxyethyl)pyrrolidin-2-yl]methanamine CAS Name: [1-(2-methoxyethyl)-2-pyrrolidinyl]methanamine IUPAC Name: [1-(2-methoxyethyl)pyrrolidin-2-yl]methanamine Traditional Name: [1-(2-methoxyethyl)pyrrolidin-2-yl]methylamine Formula: C8H18N2O MolecularWeight: 158.24132

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCCC1CN

Isomeric SMILES

COCCN1CCCC1CN

InChI

InChI=1S/C8H18N2O/c1-11-6-5-10-4-2-3-8(10)7-9/h8H,2-7,9H2,1H3