4-(3-methoxyphenoxy)-N-prop-2-enyl-butan-1-amine

Systemtic Name: 4-(3-methoxyphenoxy)-N-prop-2-enyl-butan-1-amine Openeye Name: N-allyl-4-(3-methoxyphenoxy)butan-1-amine CAS Name: 4-(3-methoxyphenoxy)-N-prop-2-enyl-1-butanamine IUPAC Name: 4-(3-methoxyphenoxy)-N-prop-2-enylbutan-1-amine Traditional Name: allyl-[4-(3-methoxyphenoxy)butyl]amine Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCCCNCC=C

Isomeric SMILES

COC1=CC(=CC=C1)OCCCCNCC=C

InChI

InChI=1S/C14H21NO2/c1-3-9-15-10-4-5-11-17-14-8-6-7-13(12-14)16-2/h3,6-8,12,15H,1,4-5,9-11H2,2H3