(2S,3S)-4-methyl-1-(methylamino)-2-naphthalen-2-yl-pentan-3-ol

Systemtic Name: (2S,3S)-4-methyl-1-(methylamino)-2-naphthalen-2-yl-pentan-3-ol Openeye Name: (2S,3S)-4-methyl-1-(methylamino)-2-(2-naphthyl)pentan-3-ol CAS Name: (2S,3S)-4-methyl-1-(methylamino)-2-(2-naphthalenyl)-3-pentanol IUPAC Name: (2S,3S)-4-methyl-1-(methylamino)-2-naphthalen-2-ylpentan-3-ol Traditional Name: (2S,3S)-4-methyl-1-(methylamino)-2-(2-naphthyl)pentan-3-ol Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(CNC)C1=CC2=CC=CC=C2C=C1)O

Isomeric SMILES

CC(C)[C@@H]([C@H](CNC)C1=CC2=CC=CC=C2C=C1)O

InChI

InChI=1S/C17H23NO/c1-12(2)17(19)16(11-18-3)15-9-8-13-6-4-5-7-14(13)10-15/h4-10,12,16-19H,11H2,1-3H3/t16-,17+/m1/s1