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

Systemtic Name: [1-[3-(4-propylphenoxy)propyl]piperidin-1-ium-4-yl]methylazanium Openeye Name: [1-[3-(4-propylphenoxy)propyl]piperidin-1-ium-4-yl]methylammonium CAS Name: [1-[3-(4-propylphenoxy)propyl]-4-piperidin-1-iumyl]methylammonium IUPAC Name: [1-[3-(4-propylphenoxy)propyl]piperidin-1-ium-4-yl]methylazanium Traditional Name: [1-[3-(4-propylphenoxy)propyl]piperidin-1-ium-4-yl]methylammonium Formula: C18H32N2O+2 MolecularWeight: 292.45948

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCC[NH+]2CCC(CC2)C[NH3+]

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCC[NH+]2CCC(CC2)C[NH3+]

InChI

InChI=1S/C18H30N2O/c1-2-4-16-5-7-18(8-6-16)21-14-3-11-20-12-9-17(15-19)10-13-20/h5-8,17H,2-4,9-15,19H2,1H3/p+2