N-(3-methoxypropyl)-4-(2-prop-2-enylphenoxy)butan-1-amine

Systemtic Name: N-(3-methoxypropyl)-4-(2-prop-2-enylphenoxy)butan-1-amine Openeye Name: 4-(2-allylphenoxy)-N-(3-methoxypropyl)butan-1-amine CAS Name: N-(3-methoxypropyl)-4-(2-prop-2-enylphenoxy)-1-butanamine IUPAC Name: N-(3-methoxypropyl)-4-(2-prop-2-enylphenoxy)butan-1-amine Traditional Name: 4-(2-allylphenoxy)butyl-(3-methoxypropyl)amine Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNCCCCOC1=CC=CC=C1CC=C

Isomeric SMILES

COCCCNCCCCOC1=CC=CC=C1CC=C

InChI

InChI=1S/C17H27NO2/c1-3-9-16-10-4-5-11-17(16)20-15-7-6-12-18-13-8-14-19-2/h3-5,10-11,18H,1,6-9,12-15H2,2H3