2-[[(1S)-2-azanyl-1-[2-[(2-methylphenyl)methoxy]phenyl]ethyl]-methyl-amino]ethanol

Systemtic Name: 2-[[(1S)-2-azanyl-1-[2-[(2-methylphenyl)methoxy]phenyl]ethyl]-methyl-amino]ethanol Openeye Name: 2-[[(1S)-2-amino-1-[2-(o-tolylmethoxy)phenyl]ethyl]-methyl-amino]ethanol CAS Name: 2-[[(1S)-2-amino-1-[2-[(2-methylphenyl)methoxy]phenyl]ethyl]-methylamino]ethanol IUPAC Name: 2-[[(1S)-2-amino-1-[2-[(2-methylphenyl)methoxy]phenyl]ethyl]-methylamino]ethanol Traditional Name: 2-[[(1S)-2-amino-1-[2-(2-methylbenzyl)oxyphenyl]ethyl]-methyl-amino]ethanol Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC=CC=C2C(CN)N(C)CCO

Isomeric SMILES

CC1=CC=CC=C1COC2=CC=CC=C2[C@@H](CN)N(C)CCO

InChI

InChI=1S/C19H26N2O2/c1-15-7-3-4-8-16(15)14-23-19-10-6-5-9-17(19)18(13-20)21(2)11-12-22/h3-10,18,22H,11-14,20H2,1-2H3/t18-/m1/s1