N-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]butan-2-amine

Systemtic Name: N-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]butan-2-amine Openeye Name: N-[2-(4-allyl-2-methoxy-phenoxy)ethyl]butan-2-amine CAS Name: N-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-2-butanamine IUPAC Name: N-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]butan-2-amine Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)ethyl-sec-butyl-amine Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCCOC1=C(C=C(C=C1)CC=C)OC

Isomeric SMILES

CCC(C)NCCOC1=C(C=C(C=C1)CC=C)OC

InChI

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