[azanyl-[4-(3-phenylpropoxy)phenyl]methylidene]azanium

Systemtic Name: [azanyl-[4-(3-phenylpropoxy)phenyl]methylidene]azanium Openeye Name: [amino-[4-(3-phenylpropoxy)phenyl]methylene]ammonium CAS Name: [amino-[4-(3-phenylpropoxy)phenyl]methylidene]ammonium IUPAC Name: [amino-[4-(3-phenylpropoxy)phenyl]methylidene]azanium Traditional Name: [amino-[4-(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=C(C=C2)C(=[NH2+])N

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)C(=[NH2+])N

InChI

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