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

Systemtic Name: [1-[3-(3,4-dimethylphenoxy)propyl]piperidin-4-yl]azanium Openeye Name: [1-[3-(3,4-dimethylphenoxy)propyl]-4-piperidyl]ammonium CAS Name: [1-[3-(3,4-dimethylphenoxy)propyl]-4-piperidinyl]ammonium IUPAC Name: [1-[3-(3,4-dimethylphenoxy)propyl]piperidin-4-yl]azanium Traditional Name: [1-[3-(3,4-dimethylphenoxy)propyl]-4-piperidyl]ammonium Formula: C16H27N2O+ MolecularWeight: 263.39838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-13-4-5-16(12-14(13)2)19-11-3-8-18-9-6-15(17)7-10-18/h4-5,12,15H,3,6-11,17H2,1-2H3/p+1