[4-(3-methylbutoxy)phenyl]methylidene-(1-prop-2-enylbenzimidazol-2-yl)azanium

Systemtic Name: [4-(3-methylbutoxy)phenyl]methylidene-(1-prop-2-enylbenzimidazol-2-yl)azanium Openeye Name: (1-allylbenzimidazol-2-yl)-[(4-isopentyloxyphenyl)methylene]ammonium CAS Name: [4-(3-methylbutoxy)phenyl]methylidene-(1-prop-2-enyl-2-benzimidazolyl)ammonium IUPAC Name: [4-(3-methylbutoxy)phenyl]methylidene-(1-prop-2-enylbenzimidazol-2-yl)azanium Traditional Name: (1-allylbenzimidazol-2-yl)-(4-isoamoxybenzylidene)ammonium Formula: C22H26N3O+ MolecularWeight: 348.46134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C=[NH+]C2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C=[NH+]C2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C22H25N3O/c1-4-14-25-21-8-6-5-7-20(21)24-22(25)23-16-18-9-11-19(12-10-18)26-15-13-17(2)3/h4-12,16-17H,1,13-15H2,2-3H3/p+1