[1-[3-(2-prop-2-enylphenoxy)propyl]piperidin-4-yl]azanium

Systemtic Name: [1-[3-(2-prop-2-enylphenoxy)propyl]piperidin-4-yl]azanium Openeye Name: [1-[3-(2-allylphenoxy)propyl]-4-piperidyl]ammonium CAS Name: [1-[3-(2-prop-2-enylphenoxy)propyl]-4-piperidinyl]ammonium IUPAC Name: [1-[3-(2-prop-2-enylphenoxy)propyl]piperidin-4-yl]azanium Traditional Name: [1-[3-(2-allylphenoxy)propyl]-4-piperidyl]ammonium Formula: C17H27N2O+ MolecularWeight: 275.40908

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCCN2CCC(CC2)[NH3+]

Isomeric SMILES

C=CCC1=CC=CC=C1OCCCN2CCC(CC2)[NH3+]

InChI

InChI=1S/C17H26N2O/c1-2-6-15-7-3-4-8-17(15)20-14-5-11-19-12-9-16(18)10-13-19/h2-4,7-8,16H,1,5-6,9-14,18H2/p+1