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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNCC1=CC=C(C=C1)OCC=C

Isomeric SMILES

CCCCCCCNCC1=CC=C(C=C1)OCC=C

InChI

InChI=1S/C17H27NO/c1-3-5-6-7-8-13-18-15-16-9-11-17(12-10-16)19-14-4-2/h4,9-12,18H,2-3,5-8,13-15H2,1H3