[1-[3-(4-tert-butylphenoxy)propyl]piperidin-1-ium-4-yl]methylazanium

Systemtic Name: [1-[3-(4-tert-butylphenoxy)propyl]piperidin-1-ium-4-yl]methylazanium Openeye Name: [1-[3-(4-tert-butylphenoxy)propyl]piperidin-1-ium-4-yl]methylammonium CAS Name: [1-[3-(4-tert-butylphenoxy)propyl]-4-piperidin-1-iumyl]methylammonium IUPAC Name: [1-[3-(4-tert-butylphenoxy)propyl]piperidin-1-ium-4-yl]methylazanium Traditional Name: [1-[3-(4-tert-butylphenoxy)propyl]piperidin-1-ium-4-yl]methylammonium Formula: C19H34N2O+2 MolecularWeight: 306.48606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCC[NH+]2CCC(CC2)C[NH3+]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCC[NH+]2CCC(CC2)C[NH3+]

InChI

InChI=1S/C19H32N2O/c1-19(2,3)17-5-7-18(8-6-17)22-14-4-11-21-12-9-16(15-20)10-13-21/h5-8,16H,4,9-15,20H2,1-3H3/p+2