3-azanyl-N-prop-2-enyl-N-(pyridin-4-ylmethyl)propanamide

Systemtic Name: 3-azanyl-N-prop-2-enyl-N-(pyridin-4-ylmethyl)propanamide Openeye Name: N-allyl-3-amino-N-(4-pyridylmethyl)propanamide CAS Name: 3-amino-N-prop-2-enyl-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: 3-amino-N-prop-2-enyl-N-(pyridin-4-ylmethyl)propanamide Traditional Name: N-allyl-3-amino-N-(4-pyridylmethyl)propionamide Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=NC=C1)C(=O)CCN

Isomeric SMILES

C=CCN(CC1=CC=NC=C1)C(=O)CCN

InChI

InChI=1S/C12H17N3O/c1-2-9-15(12(16)3-6-13)10-11-4-7-14-8-5-11/h2,4-5,7-8H,1,3,6,9-10,13H2