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

Systemtic Name: [1-[3-(2-tert-butyl-4-methyl-phenoxy)propyl]piperidin-4-yl]azanium Openeye Name: [1-[3-(2-tert-butyl-4-methyl-phenoxy)propyl]-4-piperidyl]ammonium CAS Name: [1-[3-(2-tert-butyl-4-methylphenoxy)propyl]-4-piperidinyl]ammonium IUPAC Name: [1-[3-(2-tert-butyl-4-methylphenoxy)propyl]piperidin-4-yl]azanium Traditional Name: [1-[3-(2-tert-butyl-4-methyl-phenoxy)propyl]-4-piperidyl]ammonium Formula: C19H33N2O+ MolecularWeight: 305.47812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCN2CCC(CC2)[NH3+])C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCN2CCC(CC2)[NH3+])C(C)(C)C

InChI

InChI=1S/C19H32N2O/c1-15-6-7-18(17(14-15)19(2,3)4)22-13-5-10-21-11-8-16(20)9-12-21/h6-7,14,16H,5,8-13,20H2,1-4H3/p+1