4-[(5-azanyl-2,2-dimethyl-furan-3-ylidene)amino]butan-1-ol

Systemtic Name: 4-[(5-azanyl-2,2-dimethyl-furan-3-ylidene)amino]butan-1-ol Openeye Name: 4-[(5-amino-2,2-dimethyl-3-furylidene)amino]butan-1-ol CAS Name: 4-[(5-amino-2,2-dimethyl-3-furanylidene)amino]-1-butanol IUPAC Name: 4-[(5-amino-2,2-dimethylfuran-3-ylidene)amino]butan-1-ol Traditional Name: 4-[(5-amino-2,2-dimethyl-3-furylidene)amino]butan-1-ol Formula: C10H18N2O2 MolecularWeight: 198.26212

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NCCCCO)C=C(O1)N)C

Isomeric SMILES

CC1(C(=NCCCCO)C=C(O1)N)C

InChI

InChI=1S/C10H18N2O2/c1-10(2)8(7-9(11)14-10)12-5-3-4-6-13/h7,13H,3-6,11H2,1-2H3