1-azanyl-3-(4-phenylbutoxy)propan-2-ol

Systemtic Name: 1-azanyl-3-(4-phenylbutoxy)propan-2-ol Openeye Name: 1-amino-3-(4-phenylbutoxy)propan-2-ol CAS Name: 1-amino-3-(4-phenylbutoxy)-2-propanol IUPAC Name: 1-amino-3-(4-phenylbutoxy)propan-2-ol Traditional Name: 1-amino-3-(4-phenylbutoxy)propan-2-ol Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCOCC(CN)O

Isomeric SMILES

C1=CC=C(C=C1)CCCCOCC(CN)O

InChI

InChI=1S/C13H21NO2/c14-10-13(15)11-16-9-5-4-8-12-6-2-1-3-7-12/h1-3,6-7,13,15H,4-5,8-11,14H2