2-[4-[(1R)-2-azanyl-1-(2-methoxynaphthalen-1-yl)ethyl]piperazin-1-yl]ethanol

Systemtic Name: 2-[4-[(1R)-2-azanyl-1-(2-methoxynaphthalen-1-yl)ethyl]piperazin-1-yl]ethanol Openeye Name: 2-[4-[(1R)-2-amino-1-(2-methoxy-1-naphthyl)ethyl]piperazin-1-yl]ethanol CAS Name: 2-[4-[(1R)-2-amino-1-(2-methoxy-1-naphthalenyl)ethyl]-1-piperazinyl]ethanol IUPAC Name: 2-[4-[(1R)-2-amino-1-(2-methoxynaphthalen-1-yl)ethyl]piperazin-1-yl]ethanol Traditional Name: 2-[4-[(1R)-2-amino-1-(2-methoxy-1-naphthyl)ethyl]piperazino]ethanol Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C(CN)N3CCN(CC3)CCO

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)[C@H](CN)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/t17-/m0/s1