[(2R)-2-[4-(3-methoxyphenyl)piperazin-1-yl]butyl]azanium

Systemtic Name: [(2R)-2-[4-(3-methoxyphenyl)piperazin-1-yl]butyl]azanium Openeye Name: [(2R)-2-[4-(3-methoxyphenyl)piperazin-1-yl]butyl]ammonium CAS Name: [(2R)-2-[4-(3-methoxyphenyl)-1-piperazinyl]butyl]ammonium IUPAC Name: [(2R)-2-[4-(3-methoxyphenyl)piperazin-1-yl]butyl]azanium Traditional Name: [(2R)-2-[4-(3-methoxyphenyl)piperazino]butyl]ammonium Formula: C15H26N3O+ MolecularWeight: 264.38644

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C[NH3+])N1CCN(CC1)C2=CC(=CC=C2)OC

Isomeric SMILES

CC[C@H](C[NH3+])N1CCN(CC1)C2=CC(=CC=C2)OC

InChI

InChI=1S/C15H25N3O/c1-3-13(12-16)17-7-9-18(10-8-17)14-5-4-6-15(11-14)19-2/h4-6,11,13H,3,7-10,12,16H2,1-2H3/p+1/t13-/m1/s1