(5-chloranyl-2-prop-2-enoxy-phenyl)methyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: (5-chloranyl-2-prop-2-enoxy-phenyl)methyl-(pyridin-3-ylmethyl)azanium Openeye Name: (2-allyloxy-5-chloro-phenyl)methyl-(3-pyridylmethyl)ammonium CAS Name: (5-chloro-2-prop-2-enoxyphenyl)methyl-(3-pyridinylmethyl)ammonium IUPAC Name: (5-chloro-2-prop-2-enoxyphenyl)methyl-(pyridin-3-ylmethyl)azanium Traditional Name: (2-allyloxy-5-chloro-benzyl)-(3-pyridylmethyl)ammonium Formula: C16H18ClN2O+ MolecularWeight: 289.77992

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)Cl)C[NH2+]CC2=CN=CC=C2

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)Cl)C[NH2+]CC2=CN=CC=C2

InChI

InChI=1S/C16H17ClN2O/c1-2-8-20-16-6-5-15(17)9-14(16)12-19-11-13-4-3-7-18-10-13/h2-7,9-10,19H,1,8,11-12H2/p+1