N-[2-(2-methoxy-6-prop-2-enyl-phenoxy)ethyl]butan-1-amine

Systemtic Name: N-[2-(2-methoxy-6-prop-2-enyl-phenoxy)ethyl]butan-1-amine Openeye Name: N-[2-(2-allyl-6-methoxy-phenoxy)ethyl]butan-1-amine CAS Name: N-[2-(2-methoxy-6-prop-2-enylphenoxy)ethyl]-1-butanamine IUPAC Name: N-[2-(2-methoxy-6-prop-2-enylphenoxy)ethyl]butan-1-amine Traditional Name: 2-(2-allyl-6-methoxy-phenoxy)ethyl-butyl-amine Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCCOC1=C(C=CC=C1OC)CC=C

Isomeric SMILES

CCCCNCCOC1=C(C=CC=C1OC)CC=C

InChI

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