[azanyl-[2-(3-phenylpropoxy)phenyl]methylidene]azanium

Systemtic Name: [azanyl-[2-(3-phenylpropoxy)phenyl]methylidene]azanium Openeye Name: [amino-[2-(3-phenylpropoxy)phenyl]methylene]ammonium CAS Name: [amino-[2-(3-phenylpropoxy)phenyl]methylidene]ammonium IUPAC Name: [amino-[2-(3-phenylpropoxy)phenyl]methylidene]azanium Traditional Name: [amino-[2-(3-phenylpropoxy)phenyl]methylene]ammonium Formula: C16H19N2O+ MolecularWeight: 255.33486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=CC=C2C(=[NH2+])N

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC=C2C(=[NH2+])N

InChI

InChI=1S/C16H18N2O/c17-16(18)14-10-4-5-11-15(14)19-12-6-9-13-7-2-1-3-8-13/h1-5,7-8,10-11H,6,9,12H2,(H3,17,18)/p+1