[(2R)-2-(4-phenylpiperazin-1-yl)-2-(4-propoxyphenyl)ethyl]azanium

Systemtic Name: [(2R)-2-(4-phenylpiperazin-1-yl)-2-(4-propoxyphenyl)ethyl]azanium Openeye Name: [(2R)-2-(4-phenylpiperazin-1-yl)-2-(4-propoxyphenyl)ethyl]ammonium CAS Name: [(2R)-2-(4-phenyl-1-piperazinyl)-2-(4-propoxyphenyl)ethyl]ammonium IUPAC Name: [(2R)-2-(4-phenylpiperazin-1-yl)-2-(4-propoxyphenyl)ethyl]azanium Traditional Name: [(2R)-2-(4-phenylpiperazino)-2-(4-propoxyphenyl)ethyl]ammonium Formula: C21H30N3O+ MolecularWeight: 340.4824

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C[NH3+])N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H](C[NH3+])N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H29N3O/c1-2-16-25-20-10-8-18(9-11-20)21(17-22)24-14-12-23(13-15-24)19-6-4-3-5-7-19/h3-11,21H,2,12-17,22H2,1H3/p+1/t21-/m0/s1