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

Systemtic Name: N-[(3-prop-2-enoxyphenyl)methyl]butan-2-amine Openeye Name: N-[(3-allyloxyphenyl)methyl]butan-2-amine CAS Name: N-[(3-prop-2-enoxyphenyl)methyl]-2-butanamine IUPAC Name: N-[(3-prop-2-enoxyphenyl)methyl]butan-2-amine Traditional Name: (3-allyloxybenzyl)-sec-butyl-amine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC1=CC(=CC=C1)OCC=C

Isomeric SMILES

CCC(C)NCC1=CC(=CC=C1)OCC=C

InChI

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