4-[(R)-(2-methoxyphenyl)-piperazin-4-ium-1-yl-methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(R)-(2-methoxyphenyl)-piperazin-4-ium-1-yl-methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(R)-(2-methoxyphenyl)-piperazin-4-ium-1-yl-methyl]-N,N-dimethyl-aniline CAS Name: 4-[(R)-(2-methoxyphenyl)-(1-piperazin-4-iumyl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[(R)-(2-methoxyphenyl)-piperazin-4-ium-1-ylmethyl]-N,N-dimethylaniline Traditional Name: [4-[(R)-(2-methoxyphenyl)-piperazin-4-ium-1-yl-methyl]phenyl]-dimethyl-amine Formula: C20H28N3O+ MolecularWeight: 326.45582

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C2=CC=CC=C2OC)N3CC[NH2+]CC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](C2=CC=CC=C2OC)N3CC[NH2+]CC3

InChI

InChI=1S/C20H27N3O/c1-22(2)17-10-8-16(9-11-17)20(23-14-12-21-13-15-23)18-6-4-5-7-19(18)24-3/h4-11,20-21H,12-15H2,1-3H3/p+1/t20-/m1/s1