[3-methoxy-4-(3-phenylpropoxy)phenyl]methylazanium

Systemtic Name: [3-methoxy-4-(3-phenylpropoxy)phenyl]methylazanium Openeye Name: [3-methoxy-4-(3-phenylpropoxy)phenyl]methylammonium CAS Name: [3-methoxy-4-(3-phenylpropoxy)phenyl]methylammonium IUPAC Name: [3-methoxy-4-(3-phenylpropoxy)phenyl]methylazanium Traditional Name: [3-methoxy-4-(3-phenylpropoxy)benzyl]ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH3+])OCCCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH3+])OCCCC2=CC=CC=C2

InChI

InChI=1S/C17H21NO2/c1-19-17-12-15(13-18)9-10-16(17)20-11-5-8-14-6-3-2-4-7-14/h2-4,6-7,9-10,12H,5,8,11,13,18H2,1H3/p+1