4-azanyl-3-prop-2-enoxy-2-propyl-benzenecarbonitrile

Systemtic Name: 4-azanyl-3-prop-2-enoxy-2-propyl-benzenecarbonitrile Openeye Name: 3-allyloxy-4-amino-2-propyl-benzonitrile CAS Name: 4-amino-3-prop-2-enoxy-2-propylbenzonitrile IUPAC Name: 4-amino-3-prop-2-enoxy-2-propylbenzonitrile Traditional Name: 3-allyloxy-4-amino-2-propyl-benzonitrile Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1OCC=C)N)C#N

Isomeric SMILES

CCCC1=C(C=CC(=C1OCC=C)N)C#N

InChI

InChI=1S/C13H16N2O/c1-3-5-11-10(9-14)6-7-12(15)13(11)16-8-4-2/h4,6-7H,2-3,5,8,15H2,1H3