[(2R)-2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-(2-methoxynaphthalen-1-yl)ethyl]azanium

Systemtic Name: [(2R)-2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-(2-methoxynaphthalen-1-yl)ethyl]azanium Openeye Name: [(2R)-2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-(2-methoxy-1-naphthyl)ethyl]ammonium CAS Name: [(2R)-2-[4-(2-hydroxyethyl)-1-piperazinyl]-2-(2-methoxy-1-naphthalenyl)ethyl]ammonium IUPAC Name: [(2R)-2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-(2-methoxynaphthalen-1-yl)ethyl]azanium Traditional Name: [(2R)-2-[4-(2-hydroxyethyl)piperazino]-2-(2-methoxy-1-naphthyl)ethyl]ammonium Formula: C19H28N3O2+ MolecularWeight: 330.44452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C(C[NH3+])N3CCN(CC3)CCO

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)[C@H](C[NH3+])N3CCN(CC3)CCO

InChI

InChI=1S/C19H27N3O2/c1-24-18-7-6-15-4-2-3-5-16(15)19(18)17(14-20)22-10-8-21(9-11-22)12-13-23/h2-7,17,23H,8-14,20H2,1H3/p+1/t17-/m0/s1