[1-[3-(2,3,5-trimethylphenoxy)propyl]piperidin-4-yl]azanium

Systemtic Name: [1-[3-(2,3,5-trimethylphenoxy)propyl]piperidin-4-yl]azanium Openeye Name: [1-[3-(2,3,5-trimethylphenoxy)propyl]-4-piperidyl]ammonium CAS Name: [1-[3-(2,3,5-trimethylphenoxy)propyl]-4-piperidinyl]ammonium IUPAC Name: [1-[3-(2,3,5-trimethylphenoxy)propyl]piperidin-4-yl]azanium Traditional Name: [1-[3-(2,3,5-trimethylphenoxy)propyl]-4-piperidyl]ammonium Formula: C17H29N2O+ MolecularWeight: 277.42496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O/c1-13-11-14(2)15(3)17(12-13)20-10-4-7-19-8-5-16(18)6-9-19/h11-12,16H,4-10,18H2,1-3H3/p+1