3-(oxan-2-yloxymethyl)-N-(phenylmethyl)but-3-en-1-amine

Systemtic Name: 3-(oxan-2-yloxymethyl)-N-(phenylmethyl)but-3-en-1-amine Openeye Name: N-benzyl-3-(tetrahydropyran-2-yloxymethyl)but-3-en-1-amine CAS Name: 3-(2-oxanyloxymethyl)-N-(phenylmethyl)-3-buten-1-amine IUPAC Name: N-benzyl-3-(oxan-2-yloxymethyl)but-3-en-1-amine Traditional Name: benzyl-[3-(tetrahydropyran-2-yloxymethyl)but-3-enyl]amine Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CCNCC1=CC=CC=C1)COC2CCCCO2

Isomeric SMILES

C=C(CCNCC1=CC=CC=C1)COC2CCCCO2

InChI

InChI=1S/C17H25NO2/c1-15(14-20-17-9-5-6-12-19-17)10-11-18-13-16-7-3-2-4-8-16/h2-4,7-8,17-18H,1,5-6,9-14H2