2-[(4-tert-butyl-1-prop-2-enyl-cyclohexyl)amino]butan-1-ol

Systemtic Name: 2-[(4-tert-butyl-1-prop-2-enyl-cyclohexyl)amino]butan-1-ol Openeye Name: 2-[(1-allyl-4-tert-butyl-cyclohexyl)amino]butan-1-ol CAS Name: 2-[(4-tert-butyl-1-prop-2-enylcyclohexyl)amino]-1-butanol IUPAC Name: 2-[(4-tert-butyl-1-prop-2-enylcyclohexyl)amino]butan-1-ol Traditional Name: 2-[(1-allyl-4-tert-butyl-cyclohexyl)amino]butan-1-ol Formula: C17H33NO MolecularWeight: 267.45002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1(CCC(CC1)C(C)(C)C)CC=C

Isomeric SMILES

CCC(CO)NC1(CCC(CC1)C(C)(C)C)CC=C

InChI

InChI=1S/C17H33NO/c1-6-10-17(18-15(7-2)13-19)11-8-14(9-12-17)16(3,4)5/h6,14-15,18-19H,1,7-13H2,2-5H3