2-[[(1S)-2-azanyl-1-[3-[(4-methylphenyl)methoxy]phenyl]ethyl]-methyl-amino]ethanol

Systemtic Name: 2-[[(1S)-2-azanyl-1-[3-[(4-methylphenyl)methoxy]phenyl]ethyl]-methyl-amino]ethanol Openeye Name: 2-[[(1S)-2-amino-1-[3-(p-tolylmethoxy)phenyl]ethyl]-methyl-amino]ethanol CAS Name: 2-[[(1S)-2-amino-1-[3-[(4-methylphenyl)methoxy]phenyl]ethyl]-methylamino]ethanol IUPAC Name: 2-[[(1S)-2-amino-1-[3-[(4-methylphenyl)methoxy]phenyl]ethyl]-methylamino]ethanol Traditional Name: 2-[[(1S)-2-amino-1-[3-(4-methylbenzyl)oxyphenyl]ethyl]-methyl-amino]ethanol Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C(CN)N(C)CCO

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)[C@@H](CN)N(C)CCO

InChI

InChI=1S/C19H26N2O2/c1-15-6-8-16(9-7-15)14-23-18-5-3-4-17(12-18)19(13-20)21(2)10-11-22/h3-9,12,19,22H,10-11,13-14,20H2,1-2H3/t19-/m1/s1