3-(3-azanylpropoxy)-N-prop-2-enyl-benzamide

Systemtic Name: 3-(3-azanylpropoxy)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-(3-aminopropoxy)benzamide CAS Name: 3-(3-aminopropoxy)-N-prop-2-enylbenzamide IUPAC Name: 3-(3-aminopropoxy)-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-(3-aminopropoxy)benzamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=CC=C1)OCCCN

Isomeric SMILES

C=CCNC(=O)C1=CC(=CC=C1)OCCCN

InChI

InChI=1S/C13H18N2O2/c1-2-8-15-13(16)11-5-3-6-12(10-11)17-9-4-7-14/h2-3,5-6,10H,1,4,7-9,14H2,(H,15,16)