N-methylmethanamide; (1-prop-2-enylcyclopentyl)benzene

Systemtic Name: N-methylmethanamide; (1-prop-2-enylcyclopentyl)benzene Openeye Name: (1-allylcyclopentyl)benzene; N-methylformamide CAS Name: N-methylformamide; (1-prop-2-enylcyclopentyl)benzene IUPAC Name: N-methylformamide; (1-prop-2-enylcyclopentyl)benzene Traditional Name: (1-allylcyclopentyl)benzene; N-methylformamide Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CNC=O.C=CCC1(CCCC1)C2=CC=CC=C2

Isomeric SMILES

CNC=O.C=CCC1(CCCC1)C2=CC=CC=C2

InChI

InChI=1S/C14H18.C2H5NO/c1-2-10-14(11-6-7-12-14)13-8-4-3-5-9-13;1-3-2-4/h2-5,8-9H,1,6-7,10-12H2;2H,1H3,(H,3,4)