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

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

CCC(CO)N=C1C=C(OC1(C)C)N

Isomeric SMILES

CCC(CO)N=C1C=C(OC1(C)C)N

InChI

InChI=1S/C10H18N2O2/c1-4-7(6-13)12-8-5-9(11)14-10(8,2)3/h5,7,13H,4,6,11H2,1-3H3