3-azanyl-4-methyl-1-naphthalen-1-yloxy-pentan-2-ol

Systemtic Name: 3-azanyl-4-methyl-1-naphthalen-1-yloxy-pentan-2-ol Openeye Name: 3-amino-4-methyl-1-(1-naphthyloxy)pentan-2-ol CAS Name: 3-amino-4-methyl-1-(1-naphthalenyloxy)-2-pentanol IUPAC Name: 3-amino-4-methyl-1-naphthalen-1-yloxypentan-2-ol Traditional Name: 3-amino-4-methyl-1-(1-naphthoxy)pentan-2-ol Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(COC1=CC=CC2=CC=CC=C21)O)N

Isomeric SMILES

CC(C)C(C(COC1=CC=CC2=CC=CC=C21)O)N

InChI

InChI=1S/C16H21NO2/c1-11(2)16(17)14(18)10-19-15-9-5-7-12-6-3-4-8-13(12)15/h3-9,11,14,16,18H,10,17H2,1-2H3