1-azanyl-1-(1H-indol-4-yloxy)-4-methyl-pentan-2-ol

Systemtic Name: 1-azanyl-1-(1H-indol-4-yloxy)-4-methyl-pentan-2-ol Openeye Name: 1-amino-1-(1H-indol-4-yloxy)-4-methyl-pentan-2-ol CAS Name: 1-amino-1-(1H-indol-4-yloxy)-4-methyl-2-pentanol IUPAC Name: 1-amino-1-(1H-indol-4-yloxy)-4-methylpentan-2-ol Traditional Name: 1-amino-1-(1H-indol-4-yloxy)-4-methyl-pentan-2-ol Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(N)OC1=CC=CC2=C1C=CN2)O

Isomeric SMILES

CC(C)CC(C(N)OC1=CC=CC2=C1C=CN2)O

InChI

InChI=1S/C14H20N2O2/c1-9(2)8-12(17)14(15)18-13-5-3-4-11-10(13)6-7-16-11/h3-7,9,12,14,16-17H,8,15H2,1-2H3