[4-(4-propoxypiperidin-1-yl)phenyl]methylazanium

Systemtic Name: [4-(4-propoxypiperidin-1-yl)phenyl]methylazanium Openeye Name: [4-(4-propoxy-1-piperidyl)phenyl]methylammonium CAS Name: [4-(4-propoxy-1-piperidinyl)phenyl]methylammonium IUPAC Name: [4-(4-propoxypiperidin-1-yl)phenyl]methylazanium Traditional Name: [4-(4-propoxypiperidino)benzyl]ammonium Formula: C15H25N2O+ MolecularWeight: 249.3718

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CCN(CC1)C2=CC=C(C=C2)C[NH3+]

Isomeric SMILES

CCCOC1CCN(CC1)C2=CC=C(C=C2)C[NH3+]

InChI

InChI=1S/C15H24N2O/c1-2-11-18-15-7-9-17(10-8-15)14-5-3-13(12-16)4-6-14/h3-6,15H,2,7-12,16H2,1H3/p+1