1-(4-azanylphenoxy)-3-(azepan-1-yl)propan-2-ol

Systemtic Name: 1-(4-azanylphenoxy)-3-(azepan-1-yl)propan-2-ol Openeye Name: 1-(4-aminophenoxy)-3-(azepan-1-yl)propan-2-ol CAS Name: 1-(4-aminophenoxy)-3-(1-azepanyl)-2-propanol IUPAC Name: 1-(4-aminophenoxy)-3-(azepan-1-yl)propan-2-ol Traditional Name: 1-(4-aminophenoxy)-3-(azepan-1-yl)propan-2-ol Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(COC2=CC=C(C=C2)N)O

Isomeric SMILES

C1CCCN(CC1)CC(COC2=CC=C(C=C2)N)O

InChI

InChI=1S/C15H24N2O2/c16-13-5-7-15(8-6-13)19-12-14(18)11-17-9-3-1-2-4-10-17/h5-8,14,18H,1-4,9-12,16H2