N-(phenylmethyl)-2-prop-2-ynoxy-cyclopentan-1-imine

Systemtic Name: N-(phenylmethyl)-2-prop-2-ynoxy-cyclopentan-1-imine Openeye Name: N-benzyl-2-prop-2-ynoxy-cyclopentanimine CAS Name: N-(phenylmethyl)-2-prop-2-ynoxy-1-cyclopentanimine IUPAC Name: N-benzyl-2-prop-2-ynoxycyclopentan-1-imine Traditional Name: benzyl-(2-propargyloxycyclopentylidene)amine Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1CCCC1=NCC2=CC=CC=C2

Isomeric SMILES

C#CCOC1CCCC1=NCC2=CC=CC=C2

InChI

InChI=1S/C15H17NO/c1-2-11-17-15-10-6-9-14(15)16-12-13-7-4-3-5-8-13/h1,3-5,7-8,15H,6,9-12H2