4-(3-azanylpropoxy)-N-prop-2-enyl-benzamide

Systemtic Name: 4-(3-azanylpropoxy)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-(3-aminopropoxy)benzamide CAS Name: 4-(3-aminopropoxy)-N-prop-2-enylbenzamide IUPAC Name: 4-(3-aminopropoxy)-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-(3-aminopropoxy)benzamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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