N-[(4-prop-2-enoxyphenyl)methyl]heptan-2-amine

Systemtic Name: N-[(4-prop-2-enoxyphenyl)methyl]heptan-2-amine Openeye Name: N-[(4-allyloxyphenyl)methyl]heptan-2-amine CAS Name: N-[(4-prop-2-enoxyphenyl)methyl]-2-heptanamine IUPAC Name: N-[(4-prop-2-enoxyphenyl)methyl]heptan-2-amine Traditional Name: (4-allyloxybenzyl)-(1-methylhexyl)amine Formula: C17H27NO MolecularWeight: 261.40238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NCC1=CC=C(C=C1)OCC=C

Isomeric SMILES

CCCCCC(C)NCC1=CC=C(C=C1)OCC=C

InChI

InChI=1S/C17H27NO/c1-4-6-7-8-15(3)18-14-16-9-11-17(12-10-16)19-13-5-2/h5,9-12,15,18H,2,4,6-8,13-14H2,1,3H3