(5-chloranyl-2-prop-2-enoxy-phenyl)methyl-(phenylmethyl)azanium

Systemtic Name: (5-chloranyl-2-prop-2-enoxy-phenyl)methyl-(phenylmethyl)azanium Openeye Name: (2-allyloxy-5-chloro-phenyl)methyl-benzyl-ammonium CAS Name: (5-chloro-2-prop-2-enoxyphenyl)methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(5-chloro-2-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (2-allyloxy-5-chloro-benzyl)-benzyl-ammonium Formula: C17H19ClNO+ MolecularWeight: 288.79186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO/c1-2-10-20-17-9-8-16(18)11-15(17)13-19-12-14-6-4-3-5-7-14/h2-9,11,19H,1,10,12-13H2/p+1