(E)-6-methoxy-5-(methoxymethyl)-7-methyl-N,N-bis(2-methylpropyl)oct-2-en-1-amine

Systemtic Name: (E)-6-methoxy-5-(methoxymethyl)-7-methyl-N,N-bis(2-methylpropyl)oct-2-en-1-amine Openeye Name: (E)-N,N-diisobutyl-6-methoxy-5-(methoxymethyl)-7-methyl-oct-2-en-1-amine CAS Name: (E)-6-methoxy-5-(methoxymethyl)-7-methyl-N,N-bis(2-methylpropyl)-2-octen-1-amine IUPAC Name: (E)-6-methoxy-5-(methoxymethyl)-7-methyl-N,N-bis(2-methylpropyl)oct-2-en-1-amine Traditional Name: diisobutyl-[(E)-6-methoxy-5-(methoxymethyl)-7-methyl-oct-2-enyl]amine Formula: C20H41NO2 MolecularWeight: 327.54504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC=CCC(COC)C(C(C)C)OC)CC(C)C

Isomeric SMILES

CC(C)CN(C/C=C/CC(COC)C(C(C)C)OC)CC(C)C

InChI

InChI=1S/C20H41NO2/c1-16(2)13-21(14-17(3)4)12-10-9-11-19(15-22-7)20(23-8)18(5)6/h9-10,16-20H,11-15H2,1-8H3/b10-9+