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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=CC=CC=C1OCC=C

Isomeric SMILES

CCCCNCC1=CC=CC=C1OCC=C

InChI

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