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

Systemtic Name: N-[(4-prop-2-enoxyphenyl)methyl]octan-1-amine Openeye Name: N-[(4-allyloxyphenyl)methyl]octan-1-amine CAS Name: N-[(4-prop-2-enoxyphenyl)methyl]-1-octanamine IUPAC Name: N-[(4-prop-2-enoxyphenyl)methyl]octan-1-amine Traditional Name: (4-allyloxybenzyl)-octyl-amine Formula: C18H29NO MolecularWeight: 275.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC1=CC=C(C=C1)OCC=C

Isomeric SMILES

CCCCCCCCNCC1=CC=C(C=C1)OCC=C

InChI

InChI=1S/C18H29NO/c1-3-5-6-7-8-9-14-19-16-17-10-12-18(13-11-17)20-15-4-2/h4,10-13,19H,2-3,5-9,14-16H2,1H3