2-[(4-tert-butyl-1-prop-2-enyl-cyclohexyl)amino]-3-methyl-butan-1-ol

Systemtic Name: 2-[(4-tert-butyl-1-prop-2-enyl-cyclohexyl)amino]-3-methyl-butan-1-ol Openeye Name: 2-[(1-allyl-4-tert-butyl-cyclohexyl)amino]-3-methyl-butan-1-ol CAS Name: 2-[(4-tert-butyl-1-prop-2-enylcyclohexyl)amino]-3-methyl-1-butanol IUPAC Name: 2-[(4-tert-butyl-1-prop-2-enylcyclohexyl)amino]-3-methylbutan-1-ol Traditional Name: 2-[(1-allyl-4-tert-butyl-cyclohexyl)amino]-3-methyl-butan-1-ol Formula: C18H35NO MolecularWeight: 281.4766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H35NO/c1-7-10-18(19-16(13-20)14(2)3)11-8-15(9-12-18)17(4,5)6/h7,14-16,19-20H,1,8-13H2,2-6H3