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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCCN2CCC(CC2)[NH3+]

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCCN2CCC(CC2)[NH3+]

InChI

InChI=1S/C17H28N2O/c1-14(2)16-6-3-4-7-17(16)20-13-5-10-19-11-8-15(18)9-12-19/h3-4,6-7,14-15H,5,8-13,18H2,1-2H3/p+1