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

Systemtic Name: [azanyl-[3-methoxy-4-(3-phenylpropoxy)phenyl]methylidene]azanium Openeye Name: [amino-[3-methoxy-4-(3-phenylpropoxy)phenyl]methylene]ammonium CAS Name: [amino-[3-methoxy-4-(3-phenylpropoxy)phenyl]methylidene]ammonium IUPAC Name: [amino-[3-methoxy-4-(3-phenylpropoxy)phenyl]methylidene]azanium Traditional Name: [amino-[3-methoxy-4-(3-phenylpropoxy)phenyl]methylene]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=[NH2+])N)OCCCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)C(=[NH2+])N)OCCCC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O2/c1-20-16-12-14(17(18)19)9-10-15(16)21-11-5-8-13-6-3-2-4-7-13/h2-4,6-7,9-10,12H,5,8,11H2,1H3,(H3,18,19)/p+1