(E)-2-methyl-N-prop-2-enyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-2-en-1-amine

Systemtic Name: (E)-2-methyl-N-prop-2-enyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-2-en-1-amine Openeye Name: (E)-N-allyl-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-2-en-1-amine CAS Name: (E)-2-methyl-N-prop-2-enyl-4-(2,6,6-trimethyl-1-cyclohexenyl)-2-buten-1-amine IUPAC Name: (E)-2-methyl-N-prop-2-enyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-2-en-1-amine Traditional Name: allyl-[(E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-2-enyl]amine Formula: C17H29N MolecularWeight: 247.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)CC=C(C)CNCC=C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)C/C=C(\C)/CNCC=C

InChI

InChI=1S/C17H29N/c1-6-12-18-13-14(2)9-10-16-15(3)8-7-11-17(16,4)5/h6,9,18H,1,7-8,10-13H2,2-5H3/b14-9+