[1-azanyl-2-[4-(pyridin-3-ylmethoxy)phenyl]ethylidene]azanium

Systemtic Name: [1-azanyl-2-[4-(pyridin-3-ylmethoxy)phenyl]ethylidene]azanium Openeye Name: [1-amino-2-[4-(3-pyridylmethoxy)phenyl]ethylidene]ammonium CAS Name: [1-amino-2-[4-(3-pyridinylmethoxy)phenyl]ethylidene]ammonium IUPAC Name: [1-amino-2-[4-(pyridin-3-ylmethoxy)phenyl]ethylidene]azanium Traditional Name: [1-amino-2-[4-(3-pyridylmethoxy)phenyl]ethylidene]ammonium Formula: C14H16N3O+ MolecularWeight: 242.29634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)COC2=CC=C(C=C2)CC(=[NH2+])N

Isomeric SMILES

C1=CC(=CN=C1)COC2=CC=C(C=C2)CC(=[NH2+])N

InChI

InChI=1S/C14H15N3O/c15-14(16)8-11-3-5-13(6-4-11)18-10-12-2-1-7-17-9-12/h1-7,9H,8,10H2,(H3,15,16)/p+1