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

Systemtic Name: 2-[[(1R)-2-azanyl-1-(2-methoxynaphthalen-1-yl)ethyl]-methyl-amino]ethanol Openeye Name: 2-[[(1R)-2-amino-1-(2-methoxy-1-naphthyl)ethyl]-methyl-amino]ethanol CAS Name: 2-[[(1R)-2-amino-1-(2-methoxy-1-naphthalenyl)ethyl]-methylamino]ethanol IUPAC Name: 2-[[(1R)-2-amino-1-(2-methoxynaphthalen-1-yl)ethyl]-methylamino]ethanol Traditional Name: 2-[[(1R)-2-amino-1-(2-methoxy-1-naphthyl)ethyl]-methyl-amino]ethanol Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C(CN)C1=C(C=CC2=CC=CC=C21)OC

Isomeric SMILES

CN(CCO)[C@@H](CN)C1=C(C=CC2=CC=CC=C21)OC

InChI

InChI=1S/C16H22N2O2/c1-18(9-10-19)14(11-17)16-13-6-4-3-5-12(13)7-8-15(16)20-2/h3-8,14,19H,9-11,17H2,1-2H3/t14-/m0/s1