[1-[3-(2-tert-butylphenoxy)propyl]piperidin-4-yl]azanium

Systemtic Name: [1-[3-(2-tert-butylphenoxy)propyl]piperidin-4-yl]azanium Openeye Name: [1-[3-(2-tert-butylphenoxy)propyl]-4-piperidyl]ammonium CAS Name: [1-[3-(2-tert-butylphenoxy)propyl]-4-piperidinyl]ammonium IUPAC Name: [1-[3-(2-tert-butylphenoxy)propyl]piperidin-4-yl]azanium Traditional Name: [1-[3-(2-tert-butylphenoxy)propyl]-4-piperidyl]ammonium Formula: C18H31N2O+ MolecularWeight: 291.45154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O/c1-18(2,3)16-7-4-5-8-17(16)21-14-6-11-20-12-9-15(19)10-13-20/h4-5,7-8,15H,6,9-14,19H2,1-3H3/p+1