1-(3-azanylphenoxy)-3-[cycloheptyl(methyl)amino]propan-2-ol

Systemtic Name: 1-(3-azanylphenoxy)-3-[cycloheptyl(methyl)amino]propan-2-ol Openeye Name: 1-(3-aminophenoxy)-3-[cycloheptyl(methyl)amino]propan-2-ol CAS Name: 1-(3-aminophenoxy)-3-[cycloheptyl(methyl)amino]-2-propanol IUPAC Name: 1-(3-aminophenoxy)-3-[cycloheptyl(methyl)amino]propan-2-ol Traditional Name: 1-(3-aminophenoxy)-3-[cycloheptyl(methyl)amino]propan-2-ol Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(COC1=CC=CC(=C1)N)O)C2CCCCCC2

Isomeric SMILES

CN(CC(COC1=CC=CC(=C1)N)O)C2CCCCCC2

InChI

InChI=1S/C17H28N2O2/c1-19(15-8-4-2-3-5-9-15)12-16(20)13-21-17-10-6-7-14(18)11-17/h6-7,10-11,15-16,20H,2-5,8-9,12-13,18H2,1H3