N-[(3-ethoxy-2-prop-2-enoxy-phenyl)methyl]pentan-1-amine

Systemtic Name: N-[(3-ethoxy-2-prop-2-enoxy-phenyl)methyl]pentan-1-amine Openeye Name: N-[(2-allyloxy-3-ethoxy-phenyl)methyl]pentan-1-amine CAS Name: N-[(3-ethoxy-2-prop-2-enoxyphenyl)methyl]-1-pentanamine IUPAC Name: N-[(3-ethoxy-2-prop-2-enoxyphenyl)methyl]pentan-1-amine Traditional Name: (2-allyloxy-3-ethoxy-benzyl)-amyl-amine Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=C(C(=CC=C1)OCC)OCC=C

Isomeric SMILES

CCCCCNCC1=C(C(=CC=C1)OCC)OCC=C

InChI

InChI=1S/C17H27NO2/c1-4-7-8-12-18-14-15-10-9-11-16(19-6-3)17(15)20-13-5-2/h5,9-11,18H,2,4,6-8,12-14H2,1,3H3