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

Systemtic Name: 1-(3-azanylphenoxy)-3-(azocan-1-yl)propan-2-ol Openeye Name: 1-(3-aminophenoxy)-3-(azocan-1-yl)propan-2-ol CAS Name: 1-(3-aminophenoxy)-3-(1-azocanyl)-2-propanol IUPAC Name: 1-(3-aminophenoxy)-3-(azocan-1-yl)propan-2-ol Traditional Name: 1-(3-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(=C2)N)O

Isomeric SMILES

C1CCCN(CCC1)CC(COC2=CC=CC(=C2)N)O

InChI

InChI=1S/C16H26N2O2/c17-14-7-6-8-16(11-14)20-13-15(19)12-18-9-4-2-1-3-5-10-18/h6-8,11,15,19H,1-5,9-10,12-13,17H2