N-phenylmethoxy-2,3,5,6,7,8-hexahydropyrrolizin-1-imine

Systemtic Name: N-phenylmethoxy-2,3,5,6,7,8-hexahydropyrrolizin-1-imine Openeye Name: N-benzyloxy-2,3,5,6,7,8-hexahydropyrrolizin-1-imine CAS Name: N-phenylmethoxy-2,3,5,6,7,8-hexahydropyrrolizin-1-imine IUPAC Name: N-phenylmethoxy-2,3,5,6,7,8-hexahydropyrrolizin-1-imine Traditional Name: benzoxy(pyrrolizidin-1-ylidene)amine Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=NOCC3=CC=CC=C3)CCN2C1

Isomeric SMILES

C1CC2C(=NOCC3=CC=CC=C3)CCN2C1

InChI

InChI=1S/C14H18N2O/c1-2-5-12(6-3-1)11-17-15-13-8-10-16-9-4-7-14(13)16/h1-3,5-6,14H,4,7-11H2