[1-[2-(2-methyl-5-propan-2-yl-phenoxy)ethyl]piperidin-4-yl]azanium

Systemtic Name: [1-[2-(2-methyl-5-propan-2-yl-phenoxy)ethyl]piperidin-4-yl]azanium Openeye Name: [1-[2-(5-isopropyl-2-methyl-phenoxy)ethyl]-4-piperidyl]ammonium CAS Name: [1-[2-(2-methyl-5-propan-2-ylphenoxy)ethyl]-4-piperidinyl]ammonium IUPAC Name: [1-[2-(2-methyl-5-propan-2-ylphenoxy)ethyl]piperidin-4-yl]azanium Traditional Name: [1-[2-(5-isopropyl-2-methyl-phenoxy)ethyl]-4-piperidyl]ammonium Formula: C17H29N2O+ MolecularWeight: 277.42496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCCN2CCC(CC2)[NH3+]

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCCN2CCC(CC2)[NH3+]

InChI

InChI=1S/C17H28N2O/c1-13(2)15-5-4-14(3)17(12-15)20-11-10-19-8-6-16(18)7-9-19/h4-5,12-13,16H,6-11,18H2,1-3H3/p+1