[(4Z)-4-phenoxyiminopyrrolidin-3-yl]methanamine

Systemtic Name: [(4Z)-4-phenoxyiminopyrrolidin-3-yl]methanamine Openeye Name: [(4Z)-4-phenoxyiminopyrrolidin-3-yl]methanamine CAS Name: [(4Z)-4-phenoxyimino-3-pyrrolidinyl]methanamine IUPAC Name: [(4Z)-4-phenoxyiminopyrrolidin-3-yl]methanamine Traditional Name: [(4Z)-4-phenyloximinopyrrolidin-3-yl]methylamine Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=NOC2=CC=CC=C2)CN1)CN

Isomeric SMILES

C1C(/C(=N/OC2=CC=CC=C2)/CN1)CN

InChI

InChI=1S/C11H15N3O/c12-6-9-7-13-8-11(9)14-15-10-4-2-1-3-5-10/h1-5,9,13H,6-8,12H2/b14-11+