[(2R)-2-(4-phenylpiperazin-1-yl)-2-(3,4,5-trimethoxyphenyl)ethyl]azanium

Systemtic Name: [(2R)-2-(4-phenylpiperazin-1-yl)-2-(3,4,5-trimethoxyphenyl)ethyl]azanium Openeye Name: [(2R)-2-(4-phenylpiperazin-1-yl)-2-(3,4,5-trimethoxyphenyl)ethyl]ammonium CAS Name: [(2R)-2-(4-phenyl-1-piperazinyl)-2-(3,4,5-trimethoxyphenyl)ethyl]ammonium IUPAC Name: [(2R)-2-(4-phenylpiperazin-1-yl)-2-(3,4,5-trimethoxyphenyl)ethyl]azanium Traditional Name: [(2R)-2-(4-phenylpiperazino)-2-(3,4,5-trimethoxyphenyl)ethyl]ammonium Formula: C21H30N3O3+ MolecularWeight: 372.4812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(C[NH3+])N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)[C@H](C[NH3+])N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H29N3O3/c1-25-19-13-16(14-20(26-2)21(19)27-3)18(15-22)24-11-9-23(10-12-24)17-7-5-4-6-8-17/h4-8,13-14,18H,9-12,15,22H2,1-3H3/p+1/t18-/m0/s1