N,N-dimethyl-4-[(R)-piperazin-4-ium-1-yl-(3,4,5-trimethoxyphenyl)methyl]aniline

Systemtic Name: N,N-dimethyl-4-[(R)-piperazin-4-ium-1-yl-(3,4,5-trimethoxyphenyl)methyl]aniline Openeye Name: N,N-dimethyl-4-[(R)-piperazin-4-ium-1-yl-(3,4,5-trimethoxyphenyl)methyl]aniline CAS Name: N,N-dimethyl-4-[(R)-1-piperazin-4-iumyl-(3,4,5-trimethoxyphenyl)methyl]aniline IUPAC Name: N,N-dimethyl-4-[(R)-piperazin-4-ium-1-yl-(3,4,5-trimethoxyphenyl)methyl]aniline Traditional Name: dimethyl-[4-[(R)-piperazin-4-ium-1-yl-(3,4,5-trimethoxyphenyl)methyl]phenyl]amine Formula: C22H32N3O3+ MolecularWeight: 386.50778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O3/c1-24(2)18-8-6-16(7-9-18)21(25-12-10-23-11-13-25)17-14-19(26-3)22(28-5)20(15-17)27-4/h6-9,14-15,21,23H,10-13H2,1-5H3/p+1/t21-/m1/s1