2-(cycloheptylamino)-N-prop-2-ynyl-propanamide

Systemtic Name: 2-(cycloheptylamino)-N-prop-2-ynyl-propanamide Openeye Name: 2-(cycloheptylamino)-N-prop-2-ynyl-propanamide CAS Name: 2-(cycloheptylamino)-N-prop-2-ynylpropanamide IUPAC Name: 2-(cycloheptylamino)-N-prop-2-ynylpropanamide Traditional Name: 2-(cycloheptylamino)-N-propargyl-propionamide Formula: C13H22N2O MolecularWeight: 222.32658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC#C)NC1CCCCCC1

Isomeric SMILES

CC(C(=O)NCC#C)NC1CCCCCC1

InChI

InChI=1S/C13H22N2O/c1-3-10-14-13(16)11(2)15-12-8-6-4-5-7-9-12/h1,11-12,15H,4-10H2,2H3,(H,14,16)