[azanyl-[4-(4-pentoxyphenyl)phenyl]methylidene]azanium

Systemtic Name: [azanyl-[4-(4-pentoxyphenyl)phenyl]methylidene]azanium Openeye Name: [amino-[4-(4-pentoxyphenyl)phenyl]methylene]ammonium CAS Name: [amino-[4-(4-pentoxyphenyl)phenyl]methylidene]ammonium IUPAC Name: [amino-[4-(4-pentoxyphenyl)phenyl]methylidene]azanium Traditional Name: [amino-[4-(4-amoxyphenyl)phenyl]methylene]ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=[NH2+])N

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=[NH2+])N

InChI

InChI=1S/C18H22N2O/c1-2-3-4-13-21-17-11-9-15(10-12-17)14-5-7-16(8-6-14)18(19)20/h5-12H,2-4,13H2,1H3,(H3,19,20)/p+1