N-(phenylmethyl)-8-prop-2-ynoxy-octan-1-amine

Systemtic Name: N-(phenylmethyl)-8-prop-2-ynoxy-octan-1-amine Openeye Name: N-benzyl-8-prop-2-ynoxy-octan-1-amine CAS Name: N-(phenylmethyl)-8-prop-2-ynoxy-1-octanamine IUPAC Name: N-benzyl-8-prop-2-ynoxyoctan-1-amine Traditional Name: benzyl(8-propargyloxyoctyl)amine Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOCCCCCCCCNCC1=CC=CC=C1

Isomeric SMILES

C#CCOCCCCCCCCNCC1=CC=CC=C1

InChI

InChI=1S/C18H27NO/c1-2-15-20-16-11-6-4-3-5-10-14-19-17-18-12-8-7-9-13-18/h1,7-9,12-13,19H,3-6,10-11,14-17H2