2-(4-azanyl-3-isocyano-phenyl)-2-(cyclobutylamino)ethanol

Systemtic Name: 2-(4-azanyl-3-isocyano-phenyl)-2-(cyclobutylamino)ethanol Openeye Name: 2-(4-amino-3-isocyano-phenyl)-2-(cyclobutylamino)ethanol CAS Name: 2-(4-amino-3-isocyanophenyl)-2-(cyclobutylamino)ethanol IUPAC Name: 2-(4-amino-3-isocyanophenyl)-2-(cyclobutylamino)ethanol Traditional Name: 2-(4-amino-3-isocyano-phenyl)-2-(cyclobutylamino)ethanol Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1=C(C=CC(=C1)C(CO)NC2CCC2)N

Isomeric SMILES

[C-]#[N+]C1=C(C=CC(=C1)C(CO)NC2CCC2)N

InChI

InChI=1S/C13H17N3O/c1-15-12-7-9(5-6-11(12)14)13(8-17)16-10-3-2-4-10/h5-7,10,13,16-17H,2-4,8,14H2