N-[(3-methoxy-2-prop-2-enoxy-phenyl)methyl]butan-2-amine

Systemtic Name: N-[(3-methoxy-2-prop-2-enoxy-phenyl)methyl]butan-2-amine Openeye Name: N-[(2-allyloxy-3-methoxy-phenyl)methyl]butan-2-amine CAS Name: N-[(3-methoxy-2-prop-2-enoxyphenyl)methyl]-2-butanamine IUPAC Name: N-[(3-methoxy-2-prop-2-enoxyphenyl)methyl]butan-2-amine Traditional Name: (2-allyloxy-3-methoxy-benzyl)-sec-butyl-amine Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2/c1-5-10-18-15-13(11-16-12(3)6-2)8-7-9-14(15)17-4/h5,7-9,12,16H,1,6,10-11H2,2-4H3