benzaldehyde; N-prop-2-enylprop-2-en-1-amine

Systemtic Name: benzaldehyde; N-prop-2-enylprop-2-en-1-amine Openeye Name: N-allylprop-2-en-1-amine; benzaldehyde CAS Name: benzaldehyde; N-prop-2-enyl-2-propen-1-amine IUPAC Name: benzaldehyde; N-prop-2-enylprop-2-en-1-amine Traditional Name: benzaldehyde; diallylamine Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC=C.C1=CC=C(C=C1)C=O

Isomeric SMILES

C=CCNCC=C.C1=CC=C(C=C1)C=O

InChI

InChI=1S/C7H6O.C6H11N/c8-6-7-4-2-1-3-5-7;1-3-5-7-6-4-2/h1-6H;3-4,7H,1-2,5-6H2