(3E)-2-azanyl-3-(4-phenylbutoxyimino)propan-1-ol

Systemtic Name: (3E)-2-azanyl-3-(4-phenylbutoxyimino)propan-1-ol Openeye Name: (3E)-2-amino-3-(4-phenylbutoxyimino)propan-1-ol CAS Name: (3E)-2-amino-3-(4-phenylbutoxyimino)-1-propanol IUPAC Name: (3E)-2-amino-3-(4-phenylbutoxyimino)propan-1-ol Traditional Name: (3E)-2-amino-3-(4-phenylbutyloximino)propan-1-ol Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCON=CC(CO)N

Isomeric SMILES

C1=CC=C(C=C1)CCCCO/N=C/C(CO)N

InChI

InChI=1S/C13H20N2O2/c14-13(11-16)10-15-17-9-5-4-8-12-6-2-1-3-7-12/h1-3,6-7,10,13,16H,4-5,8-9,11,14H2/b15-10+