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

Systemtic Name: N-[(4-prop-2-enoxyphenyl)methyl]pentan-1-amine Openeye Name: N-[(4-allyloxyphenyl)methyl]pentan-1-amine CAS Name: N-[(4-prop-2-enoxyphenyl)methyl]-1-pentanamine IUPAC Name: N-[(4-prop-2-enoxyphenyl)methyl]pentan-1-amine Traditional Name: (4-allyloxybenzyl)-amyl-amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO/c1-3-5-6-11-16-13-14-7-9-15(10-8-14)17-12-4-2/h4,7-10,16H,2-3,5-6,11-13H2,1H3