(2R)-2-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methylamino]butan-1-ol

Systemtic Name: (2R)-2-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methylamino]butan-1-ol Openeye Name: (2R)-2-[[2-(p-tolylmethoxy)-1-naphthyl]methylamino]butan-1-ol CAS Name: (2R)-2-[[2-[(4-methylphenyl)methoxy]-1-naphthalenyl]methylamino]-1-butanol IUPAC Name: (2R)-2-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methylamino]butan-1-ol Traditional Name: (2R)-2-[[2-(4-methylbenzyl)oxy-1-naphthyl]methylamino]butan-1-ol Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=C(C=CC2=CC=CC=C21)OCC3=CC=C(C=C3)C

Isomeric SMILES

CC[C@H](CO)NCC1=C(C=CC2=CC=CC=C21)OCC3=CC=C(C=C3)C

InChI

InChI=1S/C23H27NO2/c1-3-20(15-25)24-14-22-21-7-5-4-6-19(21)12-13-23(22)26-16-18-10-8-17(2)9-11-18/h4-13,20,24-25H,3,14-16H2,1-2H3/t20-/m1/s1