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

Systemtic Name: 4-(2-methoxyphenoxy)-N,N-bis(prop-2-enyl)butan-1-amine Openeye Name: N,N-diallyl-4-(2-methoxyphenoxy)butan-1-amine CAS Name: 4-(2-methoxyphenoxy)-N,N-bis(prop-2-enyl)-1-butanamine IUPAC Name: 4-(2-methoxyphenoxy)-N,N-bis(prop-2-enyl)butan-1-amine Traditional Name: diallyl-[4-(2-methoxyphenoxy)butyl]amine Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCCN(CC=C)CC=C

Isomeric SMILES

COC1=CC=CC=C1OCCCCN(CC=C)CC=C

InChI

InChI=1S/C17H25NO2/c1-4-12-18(13-5-2)14-8-9-15-20-17-11-7-6-10-16(17)19-3/h4-7,10-11H,1-2,8-9,12-15H2,3H3