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

Systemtic Name: 4-(2,4-dimethylphenoxy)-N,N-bis(prop-2-enyl)butan-1-amine Openeye Name: N,N-diallyl-4-(2,4-dimethylphenoxy)butan-1-amine CAS Name: 4-(2,4-dimethylphenoxy)-N,N-bis(prop-2-enyl)-1-butanamine IUPAC Name: 4-(2,4-dimethylphenoxy)-N,N-bis(prop-2-enyl)butan-1-amine Traditional Name: diallyl-[4-(2,4-dimethylphenoxy)butyl]amine Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCCN(CC=C)CC=C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCCN(CC=C)CC=C)C

InChI

InChI=1S/C18H27NO/c1-5-11-19(12-6-2)13-7-8-14-20-18-10-9-16(3)15-17(18)4/h5-6,9-10,15H,1-2,7-8,11-14H2,3-4H3