2-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]phenol

Systemtic Name: 2-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]phenol Openeye Name: 2-[[[(1R)-1-(1-naphthyl)ethyl]amino]methyl]phenol CAS Name: 2-[[[(1R)-1-(1-naphthalenyl)ethyl]amino]methyl]phenol IUPAC Name: 2-[[[(1R)-1-naphthalen-1-ylethyl]amino]methyl]phenol Traditional Name: 2-[[[(1R)-1-(1-naphthyl)ethyl]amino]methyl]phenol Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC=CC=C3O

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC3=CC=CC=C3O

InChI

InChI=1S/C19H19NO/c1-14(20-13-16-8-3-5-12-19(16)21)17-11-6-9-15-7-2-4-10-18(15)17/h2-12,14,20-21H,13H2,1H3/t14-/m1/s1