2-[[(1R)-2-azanyl-1-(2-ethoxynaphthalen-1-yl)ethyl]-methyl-amino]ethanol

Systemtic Name: 2-[[(1R)-2-azanyl-1-(2-ethoxynaphthalen-1-yl)ethyl]-methyl-amino]ethanol Openeye Name: 2-[[(1R)-2-amino-1-(2-ethoxy-1-naphthyl)ethyl]-methyl-amino]ethanol CAS Name: 2-[[(1R)-2-amino-1-(2-ethoxy-1-naphthalenyl)ethyl]-methylamino]ethanol IUPAC Name: 2-[[(1R)-2-amino-1-(2-ethoxynaphthalen-1-yl)ethyl]-methylamino]ethanol Traditional Name: 2-[[(1R)-2-amino-1-(2-ethoxy-1-naphthyl)ethyl]-methyl-amino]ethanol Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(CN)N(C)CCO

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)[C@H](CN)N(C)CCO

InChI

InChI=1S/C17H24N2O2/c1-3-21-16-9-8-13-6-4-5-7-14(13)17(16)15(12-18)19(2)10-11-20/h4-9,15,20H,3,10-12,18H2,1-2H3/t15-/m0/s1