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

Systemtic Name: [1-[3-(3-propan-2-ylphenoxy)propyl]piperidin-4-yl]azanium Openeye Name: [1-[3-(3-isopropylphenoxy)propyl]-4-piperidyl]ammonium CAS Name: [1-[3-(3-propan-2-ylphenoxy)propyl]-4-piperidinyl]ammonium IUPAC Name: [1-[3-(3-propan-2-ylphenoxy)propyl]piperidin-4-yl]azanium Traditional Name: [1-[3-(3-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=C1)OCCCN2CCC(CC2)[NH3+]

Isomeric SMILES

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

InChI

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