N-[(3-prop-2-enoxyphenyl)methyl]heptan-1-amine

Systemtic Name: N-[(3-prop-2-enoxyphenyl)methyl]heptan-1-amine Openeye Name: N-[(3-allyloxyphenyl)methyl]heptan-1-amine CAS Name: N-[(3-prop-2-enoxyphenyl)methyl]-1-heptanamine IUPAC Name: N-[(3-prop-2-enoxyphenyl)methyl]heptan-1-amine Traditional Name: (3-allyloxybenzyl)-heptyl-amine Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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