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

Systemtic Name: 2-[[(1S)-2-azanyl-1-[4-[(4-methylphenyl)methoxy]phenyl]ethyl]-methyl-amino]ethanol Openeye Name: 2-[[(1S)-2-amino-1-[4-(p-tolylmethoxy)phenyl]ethyl]-methyl-amino]ethanol CAS Name: 2-[[(1S)-2-amino-1-[4-[(4-methylphenyl)methoxy]phenyl]ethyl]-methylamino]ethanol IUPAC Name: 2-[[(1S)-2-amino-1-[4-[(4-methylphenyl)methoxy]phenyl]ethyl]-methylamino]ethanol Traditional Name: 2-[[(1S)-2-amino-1-[4-(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=C(C=C2)C(CN)N(C)CCO

Isomeric SMILES

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

InChI

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