N-[(4-prop-2-enoxyphenyl)methyl]butan-1-amine

Systemtic Name: N-[(4-prop-2-enoxyphenyl)methyl]butan-1-amine Openeye Name: N-[(4-allyloxyphenyl)methyl]butan-1-amine CAS Name: N-[(4-prop-2-enoxyphenyl)methyl]-1-butanamine IUPAC Name: N-[(4-prop-2-enoxyphenyl)methyl]butan-1-amine Traditional Name: (4-allyloxybenzyl)-butyl-amine Formula: C14H21NO MolecularWeight: 219.32264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=CC=C(C=C1)OCC=C

Isomeric SMILES

CCCCNCC1=CC=C(C=C1)OCC=C

InChI

InChI=1S/C14H21NO/c1-3-5-10-15-12-13-6-8-14(9-7-13)16-11-4-2/h4,6-9,15H,2-3,5,10-12H2,1H3