[1-[3-(3-methylphenoxy)propyl]piperidin-4-yl]azanium

Systemtic Name: [1-[3-(3-methylphenoxy)propyl]piperidin-4-yl]azanium Openeye Name: [1-[3-(3-methylphenoxy)propyl]-4-piperidyl]ammonium CAS Name: [1-[3-(3-methylphenoxy)propyl]-4-piperidinyl]ammonium IUPAC Name: [1-[3-(3-methylphenoxy)propyl]piperidin-4-yl]azanium Traditional Name: [1-[3-(3-methylphenoxy)propyl]-4-piperidyl]ammonium Formula: C15H25N2O+ MolecularWeight: 249.3718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCN2CCC(CC2)[NH3+]

Isomeric SMILES

CC1=CC(=CC=C1)OCCCN2CCC(CC2)[NH3+]

InChI

InChI=1S/C15H24N2O/c1-13-4-2-5-15(12-13)18-11-3-8-17-9-6-14(16)7-10-17/h2,4-5,12,14H,3,6-11,16H2,1H3/p+1