3-[(3-azanyl-2-oxidanyl-propoxy)methyl]-4-phenyl-butan-1-ol

Systemtic Name: 3-[(3-azanyl-2-oxidanyl-propoxy)methyl]-4-phenyl-butan-1-ol Openeye Name: 3-[(3-amino-2-hydroxy-propoxy)methyl]-4-phenyl-butan-1-ol CAS Name: 3-[(3-amino-2-hydroxypropoxy)methyl]-4-phenyl-1-butanol IUPAC Name: 3-[(3-amino-2-hydroxypropoxy)methyl]-4-phenylbutan-1-ol Traditional Name: 3-[(3-amino-2-hydroxy-propoxy)methyl]-4-phenyl-butan-1-ol Formula: C14H23NO3 MolecularWeight: 253.33732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CCO)COCC(CN)O

Isomeric SMILES

C1=CC=C(C=C1)CC(CCO)COCC(CN)O

InChI

InChI=1S/C14H23NO3/c15-9-14(17)11-18-10-13(6-7-16)8-12-4-2-1-3-5-12/h1-5,13-14,16-17H,6-11,15H2