2-[4-[3-(4-methoxyphenyl)propyl]piperazin-4-ium-1-yl]ethylazanium

Systemtic Name: 2-[4-[3-(4-methoxyphenyl)propyl]piperazin-4-ium-1-yl]ethylazanium Openeye Name: 2-[4-[3-(4-methoxyphenyl)propyl]piperazin-4-ium-1-yl]ethylammonium CAS Name: 2-[4-[3-(4-methoxyphenyl)propyl]-1-piperazin-4-iumyl]ethylammonium IUPAC Name: 2-[4-[3-(4-methoxyphenyl)propyl]piperazin-4-ium-1-yl]ethylazanium Traditional Name: 2-[4-[3-(4-methoxyphenyl)propyl]piperazin-4-ium-1-yl]ethylammonium Formula: C16H29N3O+2 MolecularWeight: 279.42096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC[NH+]2CCN(CC2)CC[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)CCC[NH+]2CCN(CC2)CC[NH3+]

InChI

InChI=1S/C16H27N3O/c1-20-16-6-4-15(5-7-16)3-2-9-18-11-13-19(10-8-17)14-12-18/h4-7H,2-3,8-14,17H2,1H3/p+2