[1-azanyl-2-(4-methoxyphenyl)ethylidene]-(3-phenylpropanoyloxy)azanium

Systemtic Name: [1-azanyl-2-(4-methoxyphenyl)ethylidene]-(3-phenylpropanoyloxy)azanium Openeye Name: [1-amino-2-(4-methoxyphenyl)ethylidene]-(3-phenylpropanoyloxy)ammonium CAS Name: [1-amino-2-(4-methoxyphenyl)ethylidene]-(1-oxo-3-phenylpropoxy)ammonium IUPAC Name: [1-amino-2-(4-methoxyphenyl)ethylidene]-(3-phenylpropanoyloxy)azanium Traditional Name: [1-amino-2-(4-methoxyphenyl)ethylidene]-hydrocinnamoyloxy-ammonium Formula: C18H21N2O3+ MolecularWeight: 313.37094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=[NH+]OC(=O)CCC2=CC=CC=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)CC(=[NH+]OC(=O)CCC2=CC=CC=C2)N

InChI

InChI=1S/C18H20N2O3/c1-22-16-10-7-15(8-11-16)13-17(19)20-23-18(21)12-9-14-5-3-2-4-6-14/h2-8,10-11H,9,12-13H2,1H3,(H2,19,20)/p+1