3-methyl-N,1-bis(prop-2-enyl)cyclohexan-1-amine

Systemtic Name: 3-methyl-N,1-bis(prop-2-enyl)cyclohexan-1-amine Openeye Name: N,1-diallyl-3-methyl-cyclohexanamine CAS Name: 3-methyl-N,1-bis(prop-2-enyl)-1-cyclohexanamine IUPAC Name: 3-methyl-N,1-bis(prop-2-enyl)cyclohexan-1-amine Traditional Name: allyl-(1-allyl-3-methyl-cyclohexyl)amine Formula: C13H23N MolecularWeight: 193.32842

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)(CC=C)NCC=C

Isomeric SMILES

CC1CCCC(C1)(CC=C)NCC=C

InChI

InChI=1S/C13H23N/c1-4-8-13(14-10-5-2)9-6-7-12(3)11-13/h4-5,12,14H,1-2,6-11H2,3H3