[azanyl-[2-[(4-propoxyphenoxy)methyl]phenyl]methylidene]azanium

Systemtic Name: [azanyl-[2-[(4-propoxyphenoxy)methyl]phenyl]methylidene]azanium Openeye Name: [amino-[2-[(4-propoxyphenoxy)methyl]phenyl]methylene]ammonium CAS Name: [amino-[2-[(4-propoxyphenoxy)methyl]phenyl]methylidene]ammonium IUPAC Name: [amino-[2-[(4-propoxyphenoxy)methyl]phenyl]methylidene]azanium Traditional Name: [amino-[2-[(4-propoxyphenoxy)methyl]phenyl]methylene]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC2=CC=CC=C2C(=[NH2+])N

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC2=CC=CC=C2C(=[NH2+])N

InChI

InChI=1S/C17H20N2O2/c1-2-11-20-14-7-9-15(10-8-14)21-12-13-5-3-4-6-16(13)17(18)19/h3-10H,2,11-12H2,1H3,(H3,18,19)/p+1