[1-[3-(2-methoxyphenyl)propyl]piperidin-4-yl]azanium

Systemtic Name: [1-[3-(2-methoxyphenyl)propyl]piperidin-4-yl]azanium Openeye Name: [1-[3-(2-methoxyphenyl)propyl]-4-piperidyl]ammonium CAS Name: [1-[3-(2-methoxyphenyl)propyl]-4-piperidinyl]ammonium IUPAC Name: [1-[3-(2-methoxyphenyl)propyl]piperidin-4-yl]azanium Traditional Name: [1-[3-(2-methoxyphenyl)propyl]-4-piperidyl]ammonium Formula: C15H25N2O+ MolecularWeight: 249.3718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCCN2CCC(CC2)[NH3+]

Isomeric SMILES

COC1=CC=CC=C1CCCN2CCC(CC2)[NH3+]

InChI

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