(E)-N-methyl-4-[4-(5-methylhex-4-enyl)phenoxy]-N-prop-2-enyl-but-2-en-1-amine

Systemtic Name: (E)-N-methyl-4-[4-(5-methylhex-4-enyl)phenoxy]-N-prop-2-enyl-but-2-en-1-amine Openeye Name: (E)-N-allyl-N-methyl-4-[4-(5-methylhex-4-enyl)phenoxy]but-2-en-1-amine CAS Name: (E)-N-methyl-4-[4-(5-methylhex-4-enyl)phenoxy]-N-prop-2-enyl-2-buten-1-amine IUPAC Name: (E)-N-methyl-4-[4-(5-methylhex-4-enyl)phenoxy]-N-prop-2-enylbut-2-en-1-amine Traditional Name: allyl-methyl-[(E)-4-[4-(5-methylhex-4-enyl)phenoxy]but-2-enyl]amine Formula: C21H31NO MolecularWeight: 313.47694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCCC1=CC=C(C=C1)OCC=CCN(C)CC=C)C

Isomeric SMILES

CC(=CCCCC1=CC=C(C=C1)OC/C=C/CN(C)CC=C)C

InChI

InChI=1S/C21H31NO/c1-5-16-22(4)17-8-9-18-23-21-14-12-20(13-15-21)11-7-6-10-19(2)3/h5,8-10,12-15H,1,6-7,11,16-18H2,2-4H3/b9-8+