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

Systemtic Name: N-[(3-ethoxy-2-prop-2-enoxy-phenyl)methyl]butan-2-amine Openeye Name: N-[(2-allyloxy-3-ethoxy-phenyl)methyl]butan-2-amine CAS Name: N-[(3-ethoxy-2-prop-2-enoxyphenyl)methyl]-2-butanamine IUPAC Name: N-[(3-ethoxy-2-prop-2-enoxyphenyl)methyl]butan-2-amine Traditional Name: (2-allyloxy-3-ethoxy-benzyl)-sec-butyl-amine Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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