N-[(1-methylpyrrol-2-yl)methyl]-N-prop-2-enyl-butanamide

Systemtic Name: N-[(1-methylpyrrol-2-yl)methyl]-N-prop-2-enyl-butanamide Openeye Name: N-allyl-N-[(1-methylpyrrol-2-yl)methyl]butanamide CAS Name: N-[(1-methyl-2-pyrrolyl)methyl]-N-prop-2-enylbutanamide IUPAC Name: N-[(1-methylpyrrol-2-yl)methyl]-N-prop-2-enylbutanamide Traditional Name: N-allyl-N-[(1-methylpyrrol-2-yl)methyl]butyramide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CC=C)CC1=CC=CN1C

Isomeric SMILES

CCCC(=O)N(CC=C)CC1=CC=CN1C

InChI

InChI=1S/C13H20N2O/c1-4-7-13(16)15(9-5-2)11-12-8-6-10-14(12)3/h5-6,8,10H,2,4,7,9,11H2,1,3H3