4-azanyl-1-(1H-indol-4-yloxy)-5-methyl-hexan-2-ol

Systemtic Name: 4-azanyl-1-(1H-indol-4-yloxy)-5-methyl-hexan-2-ol Openeye Name: 4-amino-1-(1H-indol-4-yloxy)-5-methyl-hexan-2-ol CAS Name: 4-amino-1-(1H-indol-4-yloxy)-5-methyl-2-hexanol IUPAC Name: 4-amino-1-(1H-indol-4-yloxy)-5-methylhexan-2-ol Traditional Name: 4-amino-1-(1H-indol-4-yloxy)-5-methyl-hexan-2-ol Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(COC1=CC=CC2=C1C=CN2)O)N

Isomeric SMILES

CC(C)C(CC(COC1=CC=CC2=C1C=CN2)O)N

InChI

InChI=1S/C15H22N2O2/c1-10(2)13(16)8-11(18)9-19-15-5-3-4-14-12(15)6-7-17-14/h3-7,10-11,13,17-18H,8-9,16H2,1-2H3