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

Systemtic Name: N-[(2-prop-2-enoxyphenyl)methyl]heptan-2-amine Openeye Name: N-[(2-allyloxyphenyl)methyl]heptan-2-amine CAS Name: N-[(2-prop-2-enoxyphenyl)methyl]-2-heptanamine IUPAC Name: N-[(2-prop-2-enoxyphenyl)methyl]heptan-2-amine Traditional Name: (2-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=CC=C1OCC=C

Isomeric SMILES

CCCCCC(C)NCC1=CC=CC=C1OCC=C

InChI

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