N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]pentan-1-amine

Systemtic Name: N-[(3-methoxy-4-prop-2-enoxy-phenyl)methyl]pentan-1-amine Openeye Name: N-[(4-allyloxy-3-methoxy-phenyl)methyl]pentan-1-amine CAS Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]-1-pentanamine IUPAC Name: N-[(3-methoxy-4-prop-2-enoxyphenyl)methyl]pentan-1-amine Traditional Name: (4-allyloxy-3-methoxy-benzyl)-amyl-amine Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=CC(=C(C=C1)OCC=C)OC

Isomeric SMILES

CCCCCNCC1=CC(=C(C=C1)OCC=C)OC

InChI

InChI=1S/C16H25NO2/c1-4-6-7-10-17-13-14-8-9-15(19-11-5-2)16(12-14)18-3/h5,8-9,12,17H,2,4,6-7,10-11,13H2,1,3H3