4-tert-butyl-N,1-bis(prop-2-enyl)cyclohexan-1-amine

Systemtic Name: 4-tert-butyl-N,1-bis(prop-2-enyl)cyclohexan-1-amine Openeye Name: N,1-diallyl-4-tert-butyl-cyclohexanamine CAS Name: 4-tert-butyl-N,1-bis(prop-2-enyl)-1-cyclohexanamine IUPAC Name: 4-tert-butyl-N,1-bis(prop-2-enyl)cyclohexan-1-amine Traditional Name: allyl-(1-allyl-4-tert-butyl-cyclohexyl)amine Formula: C16H29N MolecularWeight: 235.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)(CC=C)NCC=C

Isomeric SMILES

CC(C)(C)C1CCC(CC1)(CC=C)NCC=C

InChI

InChI=1S/C16H29N/c1-6-10-16(17-13-7-2)11-8-14(9-12-16)15(3,4)5/h6-7,14,17H,1-2,8-13H2,3-5H3