4-[(2E)-2-methoxyiminopyrrolidin-1-yl]aniline

Systemtic Name: 4-[(2E)-2-methoxyiminopyrrolidin-1-yl]aniline Openeye Name: 4-[(2E)-2-methoxyiminopyrrolidin-1-yl]aniline CAS Name: 4-[(2E)-2-methoxyimino-1-pyrrolidinyl]aniline IUPAC Name: 4-[(2E)-2-methoxyiminopyrrolidin-1-yl]aniline Traditional Name: [4-[(2E)-2-methyloximinopyrrolidino]phenyl]amine Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CCCN1C2=CC=C(C=C2)N

Isomeric SMILES

CO/N=C/1\CCCN1C2=CC=C(C=C2)N

InChI

InChI=1S/C11H15N3O/c1-15-13-11-3-2-8-14(11)10-6-4-9(12)5-7-10/h4-7H,2-3,8,12H2,1H3/b13-11+