[1-[3-(2-tert-butyl-4-methoxy-phenoxy)propyl]piperidin-4-yl]azanium

Systemtic Name: [1-[3-(2-tert-butyl-4-methoxy-phenoxy)propyl]piperidin-4-yl]azanium Openeye Name: [1-[3-(2-tert-butyl-4-methoxy-phenoxy)propyl]-4-piperidyl]ammonium CAS Name: [1-[3-(2-tert-butyl-4-methoxyphenoxy)propyl]-4-piperidinyl]ammonium IUPAC Name: [1-[3-(2-tert-butyl-4-methoxyphenoxy)propyl]piperidin-4-yl]azanium Traditional Name: [1-[3-(2-tert-butyl-4-methoxy-phenoxy)propyl]-4-piperidyl]ammonium Formula: C19H33N2O2+ MolecularWeight: 321.47752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2O2/c1-19(2,3)17-14-16(22-4)6-7-18(17)23-13-5-10-21-11-8-15(20)9-12-21/h6-7,14-15H,5,8-13,20H2,1-4H3/p+1