1-(2-azanylphenoxy)-3-(azocan-1-yl)propan-2-ol

Systemtic Name: 1-(2-azanylphenoxy)-3-(azocan-1-yl)propan-2-ol Openeye Name: 1-(2-aminophenoxy)-3-(azocan-1-yl)propan-2-ol CAS Name: 1-(2-aminophenoxy)-3-(1-azocanyl)-2-propanol IUPAC Name: 1-(2-aminophenoxy)-3-(azocan-1-yl)propan-2-ol Traditional Name: 1-(2-aminophenoxy)-3-(azocan-1-yl)propan-2-ol Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)CC(COC2=CC=CC=C2N)O

Isomeric SMILES

C1CCCN(CCC1)CC(COC2=CC=CC=C2N)O

InChI

InChI=1S/C16H26N2O2/c17-15-8-4-5-9-16(15)20-13-14(19)12-18-10-6-2-1-3-7-11-18/h4-5,8-9,14,19H,1-3,6-7,10-13,17H2