4-tert-butylcyclohexan-1-one; N-methyl-1-phenyl-propan-2-amine

Systemtic Name: 4-tert-butylcyclohexan-1-one; N-methyl-1-phenyl-propan-2-amine Openeye Name: 4-tert-butylcyclohexanone; N-methyl-1-phenyl-propan-2-amine CAS Name: 4-tert-butyl-1-cyclohexanone; N-methyl-1-phenyl-2-propanamine IUPAC Name: 4-tert-butylcyclohexan-1-one; N-methyl-1-phenylpropan-2-amine Traditional Name: 4-tert-butylcyclohexanone; methyl-(1-methyl-2-phenyl-ethyl)amine Formula: C20H33NO MolecularWeight: 303.48212

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NC.CC(C)(C)C1CCC(=O)CC1

Isomeric SMILES

CC(CC1=CC=CC=C1)NC.CC(C)(C)C1CCC(=O)CC1

InChI

InChI=1S/C10H15N.C10H18O/c1-9(11-2)8-10-6-4-3-5-7-10;1-10(2,3)8-4-6-9(11)7-5-8/h3-7,9,11H,8H2,1-2H3;8H,4-7H2,1-3H3