1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]-4-(phenylmethyl)piperazin-4-ium

Systemtic Name: 1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]-4-(phenylmethyl)piperazin-4-ium Openeye Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-4-benzyl-piperazin-4-ium CAS Name: 1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-4-(phenylmethyl)piperazin-4-ium IUPAC Name: 1-benzyl-4-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]piperazin-1-ium Traditional Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-4-benzyl-piperazin-4-ium Formula: C23H31N2O2+ MolecularWeight: 367.50444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCN2CC[NH+](CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCN2CC[NH+](CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O2/c1-3-7-20-10-11-22(23(18-20)26-2)27-17-16-24-12-14-25(15-13-24)19-21-8-5-4-6-9-21/h3-6,8-11,18H,1,7,12-17,19H2,2H3/p+1