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

Systemtic Name: N-[(4-prop-2-enoxyphenyl)methyl]pentan-2-amine Openeye Name: N-[(4-allyloxyphenyl)methyl]pentan-2-amine CAS Name: N-[(4-prop-2-enoxyphenyl)methyl]-2-pentanamine IUPAC Name: N-[(4-prop-2-enoxyphenyl)methyl]pentan-2-amine Traditional Name: (4-allyloxybenzyl)-(1-methylbutyl)amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO/c1-4-6-13(3)16-12-14-7-9-15(10-8-14)17-11-5-2/h5,7-10,13,16H,2,4,6,11-12H2,1,3H3