N-[3-[1-(propylamino)ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[1-(propylamino)ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[1-(propylamino)ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[1-(propylamino)ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[1-(propylamino)ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[1-(propylamino)ethyl]phenyl]cyclopropanecarboxamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C)C1=CC(=CC=C1)NC(=O)C2CC2

Isomeric SMILES

CCCNC(C)C1=CC(=CC=C1)NC(=O)C2CC2

InChI

InChI=1S/C15H22N2O/c1-3-9-16-11(2)13-5-4-6-14(10-13)17-15(18)12-7-8-12/h4-6,10-12,16H,3,7-9H2,1-2H3,(H,17,18)